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Chemical manufacturer | ||||
Name | 5-(Ethylsulfanyl)-1H-benzimidazol-2-amine |
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Synonyms | 5-(ethylthio)-1H-benzo[d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3S |
Molecular Weight | 193.27 |
CAS Registry Number | 67469-36-7 |
SMILES | CCSc1ccc2nc(N)nc2c1 |
InChI | 1S/C9H11N3S/c1-2-13-6-3-4-7-8(5-6)12-9(10)11-7/h3-5H,2H2,1H3,(H3,10,11,12) |
InChIKey | FCEFZMUBBPBDBN-UHFFFAOYSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 434.763°C at 760 mmHg (Cal.) |
Flash point | 216.737°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Ethylsulfanyl)-1H-benzimidazol-2-amine |