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Molecule
ID:75160
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅NO₃
Molecular Mass
151.1195
Exact Mass
151.02694303
Charge
0
InChI
InChI=1S/C7H5NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H
InChIKey
ZETIVVHRRQLWFW-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1)[N+](=O)[O-]
Isomeric Smiles
O=Cc1cc(ccc1)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.6257323
LogD (pH = 7.4)
1.6257323
Log P
1.6257323
Molar Refractivity
38.9625
Polarizability
14.139118
Polar Surface Area
60.21
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
Properties
•
Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
•
Wikipedia
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR10999
MP Biomedicals
02155848
05213505
InterBioScreen
BB_SC-9047
Sigma Aldrich
N10845
72790
Chemik
CHB18611
Bide Pharmatech
BD35572
Alfa Aesar
A13594
A&J Pharmtech
AJA-O9564
Academic Data
Wikipedia
3-Nitrobenzaldehyde
PubChem
7449
Names and Identifiers
Synonyms
3-Nitrobenzaldehyde
m-NITROBENZALDEHYDE
3-Nitrobenzaldehyde
m
-Nitrobenzaldehyde
3-Formylnitrobenzene
3-硝基苯甲醛
3-Nitrobenzaldehyde
IUPAC Traditional name
3-nitrobenzaldehyde
IUPAC name
3-nitrobenzaldehyde
Registration numbers
PubChem SID
162040078
24886451
24897458
PubChem CID
7449
Beilstein Number
386795
CAS Number
99-61-6
MDL Number
MFCD00007249
EC Number
202-772-6
Wikipedia Title
3-Nitrobenzaldehyde
Chemspider ID
7169
CHEMBL
238132
Merck Index
146587
Molecule Details
MP Biomedicals
02155848
(3-Nitrobenzaldehyde)
05213505
MP Biomedicals Rare Chemical collection
Wikipedia
3-Nitrobenzaldehyde
Sigma Aldrich
N10845
Packaging
100, 500 g in poly bottle
5 g in glass bottle
Legal Information
ReagentPlus is a registered trademark of Sigma-Aldrich Co. LLC
Bioactivity
PubChem BioAssay
Registration numbers
•
PubChem SID
•
PubChem CID
•
Beilstein Number
•
CAS Number
•
MDL Number
•
EC Number
•
Wikipedia Title
•
Chemspider ID
•
CHEMBL
•
Merck Index
Properties
Safety Information
Storage Warning
Irritant/Moisture Sensitive/Store under Argon
Source
Air Sensitive
Source
Storage Condition
0°C
Source
MSDS Link
Download link
Source
Download link
Source
Download link
Source
Download link
Source
RTECS
CU7250000
Source
Risk Statements
R20 21 22
Source
36/37/38
Source
NFPA704
1
2
0
Source
Safety Statements
S26 28
Source
26
-
36
Source
26
-
36/37
Source
Main Hazard
Harmful,Potentially mutagenic
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
GHS Signal Word
Warning
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
German water hazard class
3
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
European Hazard Symbols
Irritant (Xi)
Source
TSCA Listed
是
Source
Physical Property
Density
1.280
Source
Melting Point
55-59°C
Source
58.5 °C, 331.7 K, 137.3 °F
Source
55-58 °C(lit.)
Source
55-58 °C
Source
57-59°C
Source
Boiling Point
285-290°C
Source
164°C (at 23 mmHg)
Source
164°C/23mm
Source
16.3 mg/mL in water
Source
Yellowish to brownish crystalline powder or granulate
Source
Product Information
Certificate of Analysis
Download link
Source
Download link
Source
Grade
ReagentPlus®
Source
technical
Source
Purity
99%
Source
≥95% (GC)
Source
98%
Source
97%
Source
O2NC6H4CHO
Source
1% 3-nitrobenzoic acid
Source
Solubility
Apperance
Linear Formula
Impurities
References
PubChem Literature
No Data Available
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