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Chemical manufacturer | ||||
Name | Hexahydro-2-benzimidazolinethione |
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Synonyms | Smr000342862; 2-Benzimidazolinethione, Hexahydro-; Hexahydro-2-Benzimidazolinethione |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2S |
Molecular Weight | 156.25 |
CAS Registry Number | 30086-64-7 |
SMILES | C2C1C(NC(N1)=S)CCC2 |
InChI | 1S/C7H12N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h5-6H,1-4H2,(H2,8,9,10) |
InChIKey | INYFNNKRGLROQV-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 238.175°C at 760 mmHg (Cal.) |
Flash point | 97.845°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Hexahydro-2-benzimidazolinethione |