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Chemical manufacturer | ||||
Name | 3-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Propanenitrile |
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Synonyms | 3-(5-methyl-1,3,4-thiadiazol-2-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3S |
Molecular Weight | 153.20 |
CAS Registry Number | 505095-24-9 |
SMILES | N#CCCc1nnc(s1)C |
InChI | 1S/C6H7N3S/c1-5-8-9-6(10-5)3-2-4-7/h2-3H2,1H3 |
InChIKey | IIAINICYXBMQEP-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 343.405°C at 760 mmHg (Cal.) |
Flash point | 161.486°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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