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Home >> Chemical Listing >> Page 723 >> (1R)-1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine

(1R)-1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 177407-13-5]

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Identification
Name (1R)-1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
Synonyms (R)-1-(6-CHLOROBENZO[D]THIAZOL-2-YL)ETHANAMINE
Molecular Structure CAS#: 177407-13-5, (1R)-1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
Molecular Formula C9H9ClN2S
Molecular Weight 212.70
CAS Registry Number 177407-13-5
SMILES C[C@H](c1nc2ccc(cc2s1)Cl)N
InChI 1S/C9H9ClN2S/c1-5(11)9-12-7-3-2-6(10)4-8(7)13-9/h2-5H,11H2,1H3/t5-/m1/s1
InChIKey OQLIFECCQLLEKE-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-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine
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