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Chemical manufacturer | ||||
Name | Methyl N-(1-methyl-1H-indazol-7-yl)carbamimidothioate |
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Synonyms | methyl (1-methyl-1H-indazol-7-yl)carbamimidothioate |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4S |
Molecular Weight | 220.29 |
CAS Registry Number | 787488-63-5 |
SMILES | Cn1c2c(cccc2NC(=N)SC)cn1 |
InChI | 1S/C10H12N4S/c1-14-9-7(6-12-14)4-3-5-8(9)13-10(11)15-2/h3-6H,1-2H3,(H2,11,13) |
InChIKey | XQEQEYDXBVXOKC-UHFFFAOYSA-N |
Density | 1.324g/cm3 (Cal.) |
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Boiling point | 362.574°C at 760 mmHg (Cal.) |
Flash point | 173.079°C (Cal.) |
Refractive index | 1.681 (Cal.) |
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