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2-Bromo-6-chloro-4,7-dimethoxy-1,3-benzothiazole
[CAS# 898748-50-0]

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Identification
Name 2-Bromo-6-chloro-4,7-dimethoxy-1,3-benzothiazole
Synonyms 2-Brom-6-chlor-4,7-dimethoxy-1,3-benzothiazol; 2-Bromo-6-chloro-4,7-dimethoxy-1,3-benzothiazole; 2-Bromo-6-chloro-4,7-diméthoxy-1,3-benzothiazole
Molecular Structure CAS#: 898748-50-0, 2-Bromo-6-chloro-4,7-dimethoxy-1,3-benzothiazole
Molecular Formula C9H7BrClNO2S
Molecular Weight 308.58
CAS Registry Number 898748-50-0
SMILES COC1=CC(=C(C2=C1N=C(S2)Br)OC)Cl
InChI 1S/C9H7BrClNO2S/c1-13-5-3-4(11)7(14-2)8-6(5)12-9(10)15-8/h3H,1-2H3
InChIKey XBURRMVLTWPDPY-UHFFFAOYSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Boiling point 409.3±55.0°C at 760 mmHg (Cal.)
Flash point 201.3±31.5°C (Cal.)
Refractive index 1.65 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Bromo-6-chloro-4,7-dimethoxy-1,3-benzothiazole
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