Name | 1-(3-Chlorophenyl)-3-(Diaminomethylene)Guanidine |
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Synonyms | (3,3-diamino-1-imino-2-azaprop-2-enyl)(3-chlorophenyl)amine; 1 (3 chlorophenyl)biguanide; 1-(3-chlorophenyl)-3-(diaminomethylidene)guanidine |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClN5 |
Molecular Weight | 211.65 |
CAS Registry Number | 48144-44-1 |
SMILES | C1=CC(=CC(=C1)Cl)NC(=N)N=C(N)N |
InChI | 1S/C8H10ClN5/c9-5-2-1-3-6(4-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14) |
InChIKey | DIHXJZHAIHGSAW-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 359.5±44.0°C at 760 mmHg (Cal.) |
Flash point | 171.2±28.4°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(3-Chlorophenyl)-3-(Diaminomethylene)Guanidine |