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Home >> Chemical Listing >> Page 771 >> 2-[(1R)-1-Aminoethyl]-1,3-Benzothiazole-5-Carbonitrile

2-[(1R)-1-Aminoethyl]-1,3-Benzothiazole-5-Carbonitrile
[CAS# 185949-62-6]

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Identification
Name 2-[(1R)-1-Aminoethyl]-1,3-Benzothiazole-5-Carbonitrile
Synonyms (R)-2-(1-aminoethyl)benzo[d]thiazole-5-carbonitrile
Molecular Structure CAS#: 185949-62-6, 2-[(1R)-1-Aminoethyl]-1,3-Benzothiazole-5-Carbonitrile
Molecular Formula C10H9N3S
Molecular Weight 203.26
CAS Registry Number 185949-62-6
SMILES C[C@H](c1nc2cc(ccc2s1)C#N)N
InChI 1S/C10H9N3S/c1-6(12)10-13-8-4-7(5-11)2-3-9(8)14-10/h2-4,6H,12H2,1H3/t6-/m1/s1
InChIKey QXJMZKPCUQBFQM-ZCFIWIBFSA-N
Properties
Density 1.319g/cm3 (Cal.)
Boiling point 359.638°C at 760 mmHg (Cal.)
Flash point 171.303°C (Cal.)
Refractive index 1.672 (Cal.)
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