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2-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 210428-33-4]

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Identification
Name 2-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
Synonyms 2-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine; 2-(6-fluorobenzo[d]thiazol-2-yl)ethanamine
Molecular Structure CAS#: 210428-33-4, 2-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
Molecular Formula C9H9FN2S
Molecular Weight 196.24
CAS Registry Number 210428-33-4
SMILES c1cc2c(cc1F)sc(n2)CCN
InChI 1S/C9H9FN2S/c10-6-1-2-7-8(5-6)13-9(12-7)3-4-11/h1-2,5H,3-4,11H2
InChIKey SYYGFKBEXGNZLQ-UHFFFAOYSA-N
Properties
Desity 1.335g/cm3 (Cal.)
Boiling point 311.144°C at 760 mmHg (Cal.)
Flash point 141.975°C (Cal.)
Refractive index 1.651 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
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