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1-(5-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 185949-46-6]

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Identification
Name 1-(5-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
Synonyms 1-(5-chlorobenzo[d]thiazol-2-yl)ethanamine
Molecular Structure CAS#: 185949-46-6, 1-(5-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
Molecular Formula C9H9ClN2S
Molecular Weight 212.70
CAS Registry Number 185949-46-6
SMILES CC(N)c1nc2cc(Cl)ccc2s1
InChI 1S/C9H9ClN2S/c1-5(11)9-12-7-4-6(10)2-3-8(7)13-9/h2-5H,11H2,1H3
InChIKey CQYQBQFYHJZLDR-UHFFFAOYSA-N
Properties
Density 1.368g/cm3 (Cal.)
Boiling point 316.436°C at 760 mmHg (Cal.)
Flash point 145.176°C (Cal.)
Refractive index 1.677 (Cal.)
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