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Chemical manufacturer | ||||
Name | (2Z)-3-Amino-2-cyano-N-methyl-2-butenethioamide |
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Synonyms | (Z)-3-amino-2-cyano-N-methylbut-2-enethioamide |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3S |
Molecular Weight | 155.22 |
CAS Registry Number | 89598-72-1 |
SMILES | C/C(=C(\C#N)/C(=S)NC)/N |
InChI | 1S/C6H9N3S/c1-4(8)5(3-7)6(10)9-2/h8H2,1-2H3,(H,9,10)/b5-4- |
InChIKey | PAYFCTTZBIMXGV-PLNGDYQASA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 322.938°C at 760 mmHg (Cal.) |
Flash point | 149.108°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-3-Amino-2-cyano-N-methyl-2-butenethioamide |