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(1R)-1-(4-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 177407-09-9]

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Identification
Name (1R)-1-(4-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
Synonyms (R)-1-(4-chlorobenzo[d]thiazol-2-yl)ethanamine
Molecular Structure CAS#: 177407-09-9, (1R)-1-(4-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
Molecular Formula C9H9ClN2S
Molecular Weight 212.70
CAS Registry Number 177407-09-9
SMILES C[C@H](c1nc2c(s1)cccc2Cl)N
InChI 1S/C9H9ClN2S/c1-5(11)9-12-8-6(10)3-2-4-7(8)13-9/h2-5H,11H2,1H3/t5-/m1/s1
InChIKey GWDXULBNJMWQRE-RXMQYKEDSA-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.)
Market Analysis Reports
List of Reports Available for (1R)-1-(4-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
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