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Home >> Chemical Listing >> Page 771 >> (1R)-1-(5-Nitro-1,3-Benzothiazol-2-Yl)Ethanamine

(1R)-1-(5-Nitro-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 185949-63-7]

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Identification
Name (1R)-1-(5-Nitro-1,3-Benzothiazol-2-Yl)Ethanamine
Synonyms (R)-1-(5-nitrobenzo[d]thiazol-2-yl)ethanamine
Molecular Structure CAS#: 185949-63-7, (1R)-1-(5-Nitro-1,3-Benzothiazol-2-Yl)Ethanamine
Molecular Formula C9H9N3O2S
Molecular Weight 223.25
CAS Registry Number 185949-63-7
SMILES C[C@H](c1nc2cc(ccc2s1)[N+](=O)[O-])N
InChI 1S/C9H9N3O2S/c1-5(10)9-11-7-4-6(12(13)14)2-3-8(7)15-9/h2-5H,10H2,1H3/t5-/m1/s1
InChIKey GORRPVMUCWBUQY-RXMQYKEDSA-N
Properties
Density 1.437g/cm3 (Cal.)
Boiling point 369.9°C at 760 mmHg (Cal.)
Flash point 177.509°C (Cal.)
Refractive index 1.703 (Cal.)
Market Analysis Reports
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