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2-(5-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 210428-37-8]

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Identification
Name 2-(5-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
Synonyms 2-(5-chloro-1,3-benzothiazol-2-yl)ethanamine; 2-(5-chlorobenzo[d]thiazol-2-yl)ethanamine
Molecular Structure CAS#: 210428-37-8, 2-(5-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
Molecular Formula C9H9ClN2S
Molecular Weight 212.70
CAS Registry Number 210428-37-8
SMILES Clc1cc2nc(sc2cc1)CCN
InChI 1S/C9H9ClN2S/c10-6-1-2-8-7(5-6)12-9(13-8)3-4-11/h1-2,5H,3-4,11H2
InChIKey WLRNHOUULSVXDQ-UHFFFAOYSA-N
Properties
Desity 1.375g/cm3 (Cal.)
Boiling point 341.555°C at 760 mmHg (Cal.)
Flash point 160.367°C (Cal.)
Refractive index 1.681 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(5-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
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