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Home >> Chemical Listing >> Page 677 >> 6-Bromo-2-Ethyl-1,3-Benzothiazole

6-Bromo-2-Ethyl-1,3-Benzothiazole
[CAS# 17142-82-4]

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Identification
Name 6-Bromo-2-Ethyl-1,3-Benzothiazole
Synonyms 6-Brom-2-ethyl-1,3-benzothiazol; 6-Bromo-2-ethyl-1,3-benzothiazole
Molecular Structure CAS#: 17142-82-4, 6-Bromo-2-Ethyl-1,3-Benzothiazole
Molecular Formula C9H8BrNS
Molecular Weight 242.14
CAS Registry Number 17142-82-4
SMILES CCc1nc2ccc(cc2s1)Br
InChI 1S/C9H8BrNS/c1-2-9-11-7-4-3-6(10)5-8(7)12-9/h3-5H,2H2,1H3
InChIKey HOPBLYQUUMFVIZ-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 310.5±15.0°C at 760 mmHg (Cal.)
Flash point 141.6±20.4°C (Cal.)
Refractive index 1.667 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Bromo-2-Ethyl-1,3-Benzothiazole
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