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2-[(1Z)-2-Chloro-1-Propen-1-Yl]-1,3-Benzothiazole
[CAS# 61503-10-4]

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Identification
Name 2-[(1Z)-2-Chloro-1-Propen-1-Yl]-1,3-Benzothiazole
Synonyms (Z)-2-(2-chloroprop-1-en-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 61503-10-4, 2-[(1Z)-2-Chloro-1-Propen-1-Yl]-1,3-Benzothiazole
Molecular Formula C10H8ClNS
Molecular Weight 209.70
CAS Registry Number 61503-10-4
SMILES C/C(=C/C1=NC2=CC=CC=C2S1)/Cl
InChI 1S/C10H8ClNS/c1-7(11)6-10-12-8-4-2-3-5-9(8)13-10/h2-6H,1H3/b7-6-
InChIKey BSPIZXPLZZSJNP-SREVYHEPSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 311.0±44.0°C at 760 mmHg (Cal.)
Flash point 141.9±28.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(1Z)-2-Chloro-1-Propen-1-Yl]-1,3-Benzothiazole
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