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2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
[CAS# 650592-73-7]

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Identification
Name 2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Synonyms 2-Chloro-N-(5-iodo-2-pyridinyl)acetamide; 2-chloro-N-(6-methyl(4,5,6,7-tetrahydrobenzothiazol-2-yl))acetamide; 2-chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Structure CAS#: 650592-73-7, 2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Formula C10H13ClN2OS
Molecular Weight 244.74
CAS Registry Number 650592-73-7
SMILES ClCC(=O)Nc1nc2c(s1)CC(CC2)C
InChI 1S/C10H13ClN2OS/c1-6-2-3-7-8(4-6)15-10(12-7)13-9(14)5-11/h6H,2-5H2,1H3,(H,12,13,14)
InChIKey AJCKEQISKDYDRN-UHFFFAOYSA-N
Properties
Density 1.334g/cm3 (Cal.)
Refractive index 1.607 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
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