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Molecule
ID:67231
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄ClNO₃
Molecular Mass
185.56456
Exact Mass
184.98797067
Charge
0
InChI
InChI=1S/C7H4ClNO3/c8-7-5(4-10)2-1-3-6(7)9(11)12/h1-4H
InChIKey
WKIVBBWLRIFGHF-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1Cl)[N+](=O)[O-]
Isomeric Smiles
C(=O)c1c(c(ccc1)[N+](=O)[O-])Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.229777
LogD (pH = 7.4)
2.229777
Log P
2.229777
Molar Refractivity
43.7673
Polarizability
16.139778
Polar Surface Area
60.21
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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RDKit
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PubChem CID
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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
072654
Bide Pharmatech
BD4194
A&J Pharmtech
AJA-O24095
Academic Data
PubChem
12667713
Names and Identifiers
IUPAC name
2-chloro-3-nitrobenzaldehyde
Synonyms
2-Chloro-3-nitrobenzaldehyde
IUPAC Traditional name
2-chloro-3-nitrobenzaldehyde
Registration numbers
CAS Number
58755-57-0
PubChem CID
12667713
PubChem SID
162032967
MDL Number
MFCD08236804
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay