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Chemical manufacturer | ||||
Name | 2-[(1Z)-2-Chloro-1-Propen-1-Yl]-1,3-Benzothiazole |
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Synonyms | (Z)-2-(2-chloroprop-1-en-1-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
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 |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 311.0±44.0°C at 760 mmHg (Cal.) |
Flash point | 141.9±28.4°C (Cal.) |
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List of Reports Available for 2-[(1Z)-2-Chloro-1-Propen-1-Yl]-1,3-Benzothiazole |