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Molecule
ID:34700
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇ClN₂
Molecular Mass
142.58618
Exact Mass
142.02977591
Charge
0
InChI
InChI=1S/C6H7ClN2/c7-5-2-1-3-6(4-5)9-8/h1-4,9H,8H2
InChIKey
GFPJLZASIVURDY-UHFFFAOYSA-N
Canonic Smiles
NNc1cccc(c1)Cl
Isomeric Smiles
c1c(NN)cccc1Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.7860496
LogD (pH = 7.4)
1.9660784
Log P
1.9689331
Molar Refractivity
40.5695
Polarizability
14.755913
Polar Surface Area
38.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
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RDKit
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IUPAC Traditional name
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
037457
Academic Data
PubChem
75332
Names and Identifiers
Synonyms
(3-Chlorophenyl)hydrazine
IUPAC Traditional name
(3-chlorophenyl)hydrazine
IUPAC name
(3-chlorophenyl)hydrazine
Registration numbers
MDL Number
MFCD02656655
CAS Number
2312-23-4
PubChem SID
160998007
PubChem CID
75332
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay