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5-Chloro-N-ethyl-1,3-benzothiazol-2-amine
[CAS# 685124-12-3]

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Identification
Name 5-Chloro-N-ethyl-1,3-benzothiazol-2-amine
Synonyms 5-chloro-N-ethylbenzo[d]thiazol-2-amine; MFCD04111219
Molecular Structure CAS#: 685124-12-3, 5-Chloro-N-ethyl-1,3-benzothiazol-2-amine
Molecular Formula C9H9ClN2S
Molecular Weight 212.70
CAS Registry Number 685124-12-3
SMILES Clc1cc2nc(sc2cc1)NCC
InChI 1S/C9H9ClN2S/c1-2-11-9-12-7-5-6(10)3-4-8(7)13-9/h3-5H,2H2,1H3,(H,11,12)
InChIKey RWENKNLXLIFVIP-UHFFFAOYSA-N
Properties
Density 1.38g/cm3 (Cal.)
Boiling point 318.49°C at 760 mmHg (Cal.)
Flash point 146.418°C (Cal.)
Refractive index 1.702 (Cal.)
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