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Chemical manufacturer | ||||
Name | 1-Ethyl-1H-indol-2-yl carbamimidothioate |
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Synonyms | 1-ethyl-1H-indol-2-yl carbamimidothioate; CARBAMIMIDOTHIOIC ACID,1-ETHYL-1H-INDOL-2-YL ESTER |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3S |
Molecular Weight | 219.31 |
CAS Registry Number | 733695-14-2 |
SMILES | CCn1c2ccccc2cc1SC(=N)N |
InChI | 1S/C11H13N3S/c1-2-14-9-6-4-3-5-8(9)7-10(14)15-11(12)13/h3-7H,2H2,1H3,(H3,12,13) |
InChIKey | SWVQOOKTMUPEFF-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 400.495°C at 760 mmHg (Cal.) |
Flash point | 196.013°C (Cal.) |
Refractive index | 1.667 (Cal.) |
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List of Reports Available for 1-Ethyl-1H-indol-2-yl carbamimidothioate |