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N-(5-Chloro-1,3-Thiazol-2-Yl)-2-Methylbutanamide
[CAS# 13915-76-9]

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Identification
Name N-(5-Chloro-1,3-Thiazol-2-Yl)-2-Methylbutanamide
Synonyms N-(5-chlorothiazol-2-yl)-2-methylbutanamide
Molecular Structure CAS#: 13915-76-9, N-(5-Chloro-1,3-Thiazol-2-Yl)-2-Methylbutanamide
Molecular Formula C8H11ClN2OS
Molecular Weight 218.70
CAS Registry Number 13915-76-9
SMILES CCC(C)C(=O)Nc1ncc(s1)Cl
InChI 1S/C8H11ClN2OS/c1-3-5(2)7(12)11-8-10-4-6(9)13-8/h4-5H,3H2,1-2H3,(H,10,11,12)
InChIKey QQONLFOFRZTMKB-UHFFFAOYSA-N
Properties
Density 1.309g/cm3 (Cal.)
Refractive index 1.582 (Cal.)
Market Analysis Reports
List of Reports Available for N-(5-Chloro-1,3-Thiazol-2-Yl)-2-Methylbutanamide
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