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Molecule
ID:76872
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇NO
Molecular Mass
109.12588
Exact Mass
109.05276385
Charge
0
InChI
InChI=1S/C6H7NO/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
InChIKey
DMGGLIWGZFZLIY-UHFFFAOYSA-N
Canonic Smiles
[O-][n+]1cccc(c1)C
Isomeric Smiles
[n+]1(cc(ccc1)C)[O-]
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
0.00879601
LogD (pH = 7.4)
0.008837324
Log P
0.008837851
Molar Refractivity
32.2546
Polarizability
11.652945
Polar Surface Area
26.94
Rotatable Bonds
0
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
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
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Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
•
TRC
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
13858
Commercial Catalog
Apollo Scientific
OR13628
Sigma Aldrich
P42401
TRC
P437215
Alfa Aesar
A12578
A&J Pharmtech
AJA-O7385
Names and Identifiers
Synonyms
3-Picoline N-oxide
3-Methylpyridine N-oxide
Beta-picoline N-oxide
3-甲基吡啶-N-氧化物
3-甲基吡啶氧化物
3-Methylpyridine 1-oxide
3-甲基吡啶 N-氧化物
3-Methylpyridine N-Oxide
3-Picoline N-oxide
β-Picoline 1-Oxide
NSC 18254
3-Picoline 1-Oxide
β-Picoline Oxide
β-Picoline N-Oxide
3-Methylpyridine 1-oxide
IUPAC Traditional name
3-methylpyridin-1-ium-1-olate
IUPAC name
3-methylpyridin-1-ium-1-olate
Registration numbers
MDL Number
MFCD00006203
CAS Number
1003-73-2
PubChem SID
24898516
162041774
Beilstein Number
106327
EC Number
213-714-4
PubChem CID
13858
Molecule Details
Sigma Aldrich
P42401
Packaging
100, 500 g in glass bottle
TRC
P437215
An intermediate in the preparation of nicotine derivatives.
References
PubChem Literature
From Data Sources
•
Zhou, Z., et al.: Bioorg. Med. Chem., 9, 2061 (2001)
Bioactivity
PubChem BioAssay
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem SID
•
Beilstein Number
•
EC Number
•
PubChem CID
Properties
Safety Information
Storage Warning
Irritant/Hygroscopic
Source
Hygroscopic
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
26
-
37/39
Source
26
-
37
Source
Irritant (Xi)
dust mask type N95 (US), Eyeshields, Gloves
Source
36/37/38
Source
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
Warning
Source
H315
-
H319
-
H335
Source
UT5799000
Source
Download link
Source
Download link
Source
1
Source
是
Source
Physical Property
150 °C/15 mmHg(lit.)
Source
150°C/15mm
Source
37-39 °C(lit.)
Source
36-40°C
Source
Chloroform
Source
Dichloromethane
Source
155°C(311°F)
Product Information
98%
Source
97%
Source
C6H7NO
Source
Download link
Source
Source
Source
Source
1.13
Source
Safety Statements
European Hazard Symbols
Personal Protective Equipment
Risk Statements
GHS Pictograms
GHS Signal Word
GHS Hazard statements
RTECS
MSDS Link
German water hazard class
TSCA Listed
Boiling Point
Melting Point
Solubility
Flash Point
Purity
Empirical Formula (Hill Notation)
Certificate of Analysis
Density