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1-(2-Chlorophenyl)-3-(Diaminomethylene)Guanidine
[CAS# 137588-53-5]

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Identification
Name 1-(2-Chlorophenyl)-3-(Diaminomethylene)Guanidine
Synonyms (3,3-diamino-1-imino-2-azaprop-2-enyl)(2-chlorophenyl)amine; 1-carbamimidamido-N-(2-chlorophenyl)methanimidamide; 2-Chloro-Phenyl biguanide
Molecular Structure CAS#: 137588-53-5, 1-(2-Chlorophenyl)-3-(Diaminomethylene)Guanidine
Molecular Formula C8H10ClN5
Molecular Weight 211.65
CAS Registry Number 137588-53-5
SMILES C1=CC=C(C(=C1)NC(=N)N=C(N)N)Cl
InChI 1S/C8H10ClN5/c9-5-3-1-2-4-6(5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)
InChIKey MKWFJPZMYHPQIA-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 356.1±44.0°C at 760 mmHg (Cal.)
Flash point 169.2±28.4°C (Cal.)
Refractive index 1.675 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(2-Chlorophenyl)-3-(Diaminomethylene)Guanidine
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