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2-Bromo-7-chloro-4-methyl-1,3-benzothiazole
[CAS# 898748-08-8]

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Identification
Name 2-Bromo-7-chloro-4-methyl-1,3-benzothiazole
Synonyms 2-Brom-7-chlor-4-methyl-1,3-benzothiazol; 2-Bromo-7-chloro-4-methyl-1,3-benzothiazole; 2-Bromo-7-chloro-4-méthyl-1,3-benzothiazole
Molecular Structure CAS#: 898748-08-8, 2-Bromo-7-chloro-4-methyl-1,3-benzothiazole
Molecular Formula C8H5BrClNS
Molecular Weight 262.55
CAS Registry Number 898748-08-8
SMILES CC1=C2C(=C(C=C1)Cl)SC(=N2)Br
InChI 1S/C8H5BrClNS/c1-4-2-3-5(10)7-6(4)11-8(9)12-7/h2-3H,1H3
InChIKey JHOQELSQTXEIIE-UHFFFAOYSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Boiling point 347.3±34.0°C at 760 mmHg (Cal.)
Flash point 163.9±25.7°C (Cal.)
Refractive index 1.696 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Bromo-7-chloro-4-methyl-1,3-benzothiazole
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