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Chemical manufacturer | ||||
Name | 3-(4,5,6,7-Tetrahydro-1H-benzimidazol-5-yl)propanenitrile |
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Synonyms | 3-(4,5,6, |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 769110-97-6 |
SMILES | c1[nH]c2c(n1)CCC(C2)CCC#N |
InChI | 1S/C10H13N3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h7-8H,1-4,6H2,(H,12,13) |
InChIKey | FGDMLVKSPALRDJ-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 456.655°C at 760 mmHg (Cal.) |
Flash point | 146.267°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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