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2-Chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide
[CAS# 878668-04-3]

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Identification
Name 2-Chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide
Synonyms 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)acetamide; 2-Chloro-N-(5-cyclobutyl-[1,3,4]thiadiazol-2-yl)-acetamide; 2-chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Structure CAS#: 878668-04-3, 2-Chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula C8H10ClN3OS
Molecular Weight 231.70
CAS Registry Number 878668-04-3
SMILES O=C(Nc1nnc(s1)C2CCC2)CCl
InChI 1S/C8H10ClN3OS/c9-4-6(13)10-8-12-11-7(14-8)5-2-1-3-5/h5H,1-4H2,(H,10,12,13)
InChIKey JTFYPGWANGGREM-UHFFFAOYSA-N
Properties
Density 1.489g/cm3 (Cal.)
Refractive index 1.648 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide
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