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Chemical manufacturer | ||||
Name | (2E)-4-Amino-3-methyl-2-(methylimino)-2,3-dihydro-1,3-thiazole-5-carbonitrile |
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Synonyms | (E)-4-ami |
Molecular Structure | ![]() |
Molecular Formula | C6H8N4S |
Molecular Weight | 168.22 |
CAS Registry Number | 762191-83-3 |
SMILES | C/N=c/1\n(c(c(s1)C#N)N)C |
InChI | 1S/C6H8N4S/c1-9-6-10(2)5(8)4(3-7)11-6/h8H2,1-2H3/b9-6+ |
InChIKey | SAGRGTNJRHNFNB-RMKNXTFCSA-N |
Density | 1.375g/cm3 (Cal.) |
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Boiling point | 317.158°C at 760 mmHg (Cal.) |
Flash point | 145.612°C (Cal.) |
Refractive index | 1.674 (Cal.) |
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List of Reports Available for (2E)-4-Amino-3-methyl-2-(methylimino)-2,3-dihydro-1,3-thiazole-5-carbonitrile |