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2-Chloro-6-(2-methyl-2-propanyl)-1,3-benzothiazole
[CAS# 898748-35-1]

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Identification
Name 2-Chloro-6-(2-methyl-2-propanyl)-1,3-benzothiazole
Synonyms 2-Chlor-6-(2-methyl-2-propanyl)-1,3-benzothiazol; 2-Chloro-6-(2-methyl-2-propanyl)-1,3-benzothiazole; 2-Chloro-6-(2-méthyl-2-propanyl)-1,3-benzothiazole
Molecular Structure CAS#: 898748-35-1, 2-Chloro-6-(2-methyl-2-propanyl)-1,3-benzothiazole
Molecular Formula C11H12ClNS
Molecular Weight 225.74
CAS Registry Number 898748-35-1
SMILES CC(C)(C)C1=CC2=C(C=C1)N=C(S2)Cl
InChI 1S/C11H12ClNS/c1-11(2,3)7-4-5-8-9(6-7)14-10(12)13-8/h4-6H,1-3H3
InChIKey YGEKCUAQGKBCAJ-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 298.4±9.0°C at 760 mmHg (Cal.)
Flash point 134.3±18.7°C (Cal.)
Refractive index 1.607 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-6-(2-methyl-2-propanyl)-1,3-benzothiazole
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