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Home >> Chemical Listing >> Page 2880 >> 2-(2-Chloroethyl)-1,3-benzothiazole

2-(2-Chloroethyl)-1,3-benzothiazole
[CAS# 88638-49-7]

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Identification
Name 2-(2-Chloroethyl)-1,3-benzothiazole
Synonyms 2-(2-chloroethyl)benzo[d]thiazole
Molecular Structure CAS#: 88638-49-7, 2-(2-Chloroethyl)-1,3-benzothiazole
Molecular Formula C9H8ClNS
Molecular Weight 197.68
CAS Registry Number 88638-49-7
SMILES c1ccc2c(c1)nc(s2)CCCl
InChI 1S/C9H8ClNS/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2
InChIKey OZAPVWSAWIUVSJ-UHFFFAOYSA-N
Properties
Density 1.314g/cm3 (Cal.)
Boiling point 298.785°C at 760 mmHg (Cal.)
Flash point 134.501°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(2-Chloroethyl)-1,3-benzothiazole
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