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Chemical manufacturer since 1998 | ||||
Name | 2-(Allylsulfanyl)-1H-Benzimidazole |
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Synonyms | 2-(allylthio)-1H-benzimidazole; 2-(prop-2-en-1-ylsulfanyl)-1H-1,3-benzodiazole; 2-(prop-2-en-1-ylsulfanyl)-1H-benzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S |
Molecular Weight | 190.26 |
CAS Registry Number | 51389-04-9 |
SMILES | C=CCSC1=NC2=CC=CC=C2N1 |
InChI | 1S/C10H10N2S/c1-2-7-13-10-11-8-5-3-4-6-9(8)12-10/h2-6H,1,7H2,(H,11,12) |
InChIKey | JHJHDEZWUNCTQO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 349.3±35.0°C at 760 mmHg (Cal.) |
Flash point | 165.1±25.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Allylsulfanyl)-1H-Benzimidazole |