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Chemical manufacturer | ||||
Name | 5-Chloro-1,3,4-Thiadiazole-2-Carbonitrile |
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Synonyms | 1,3,4-Thiadiazole-2-carbonitrile, 5-chloro- |
Molecular Structure | ![]() |
Molecular Formula | C3ClN3S |
Molecular Weight | 145.57 |
CAS Registry Number | 195737-25-8 |
SMILES | N#Cc1nnc(Cl)s1 |
InChI | 1S/C3ClN3S/c4-3-7-6-2(1-5)8-3 |
InChIKey | CNSGTVFPDJGHOG-UHFFFAOYSA-N |
Density | 1.676g/cm3 (Cal.) |
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Boiling point | 271.002°C at 760 mmHg (Cal.) |
Flash point | 117.698°C (Cal.) |
Refractive index | 1.604 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-1,3,4-Thiadiazole-2-Carbonitrile |