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Molecule
ID:92895
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅NO₄
Molecular Mass
167.1189
Exact Mass
167.02185765
Charge
0
InChI
InChI=1S/C7H5NO4/c9-4-5-3-6(8(11)12)1-2-7(5)10/h1-4,10H
InChIKey
IHFRMUGEILMHNU-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(ccc1O)[N+](=O)[O-]
Isomeric Smiles
O=Cc1c(ccc(c1)[N+](=O)[O-])O
Calculated Properties
JChem
Acid pKa
6.0400367
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.8632374
LogD (pH = 7.4)
0.674274
Log P
1.972167
Molar Refractivity
40.9434
Polarizability
14.814613
Polar Surface Area
80.44
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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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
Properties
•
Physical Property
•
Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
MP Biomedicals
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR9715
Maybridge
BTB04054
MP Biomedicals
05217001
InterBioScreen
BB_SC-6612
Sigma Aldrich
275352
55967
Chemik
CHB18861
Enamine
EN300-18390
Bide Pharmatech
BD23291
Alfa Aesar
A10264
Academic Data
PubChem
66808
Names and Identifiers
IUPAC name
2-hydroxy-5-nitrobenzaldehyde
IUPAC Traditional name
5-nitrosalicylaldehyde
Synonyms
2-Hydroxy-5-nitrobenzaldehyde
5-Nitrosalicylaldehyde
5-NITROSALICYLALDEHYDE
2-Hydroxy-5-nitrobenzaldehyde
2-羟基-5-硝基苯甲醛
5-硝基水杨醛
5-Nitrosalicylaldehyde
5-硝基水杨醛
Registration numbers
CAS Number
97-51-8
MDL Number
MFCD00007337
EC Number
202-587-0
Beilstein Number
512565
PubChem SID
24856642
24879630
162079593
PubChem CID
66808
Molecule Details
MP Biomedicals
05217001
MP Biomedicals Rare Chemical collection
Sigma Aldrich
275352
Packaging
5, 25 g in glass bottle
Physical properties
Free of 3-nitro isomer
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MDL Number
•
EC Number
•
Beilstein Number
•
PubChem SID
•
PubChem CID
Properties
Physical Property
Melting Point
123-128°C
Source
125-128 °C(lit.)
Source
125-128 °C
Source
128 - 130°C
Source
123-127°C
Source
Hydrophobicity(logP)
1.871
Source
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Air Sensitive/Store under Argon
Source
Air & Light Sensitive
Source
RTECS
CU6675000
Source
MSDS Link
Download link
Source
Download link
Source
Download link
Source
Risk Statements
R:
22
-
36/37/38
Source
36/38
Source
22
-
36/37/38
Source
European Hazard Symbols
Harmful (Xn)
Source
Irritant (Xi)
Harmful (X)
Safety Statements
S:
25
-
26
-
36/37/39
Source
26
-
36
Source
26
-
36/37
Source
GHS Signal Word
Warning
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
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
German water hazard class
3
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
GHS Hazard statements
H302
-
H315
-
H319
Source
H301
-
H315
-
H319
-
H335
Source
GHS Precautionary statements
P305+P351+P338
Source
P261
-
P301+P310
-
P305+P351+P338
-
P302+P352
-
P405
-P501A
Source
TSCA Listed
是
Source
Product Information
Purity
TECH
Source
98%
Source
≥97.0% (GC)
Source
95%
Source
Certificate of Analysis
Download link
Source
Linear Formula
HOC6H3(NO2)CHO
Source
purum
Source
Source
Source
Source
Grade