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N-(4H-1,2,4-Triazol-4-Yl)-1,3-Benzothiazol-2-Amine
[CAS# 128009-81-4]

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Identification
Name N-(4H-1,2,4-Triazol-4-Yl)-1,3-Benzothiazol-2-Amine
Synonyms N-(4H-1,2,4-triazol-4-yl)benzo[d]thiazol-2-amine
Molecular Structure CAS#: 128009-81-4, N-(4H-1,2,4-Triazol-4-Yl)-1,3-Benzothiazol-2-Amine
Molecular Formula C9H7N5S
Molecular Weight 217.25
CAS Registry Number 128009-81-4
SMILES c1cccc2sc(nc12)Nn3cnnc3
InChI 1S/C9H7N5S/c1-2-4-8-7(3-1)12-9(15-8)13-14-5-10-11-6-14/h1-6H,(H,12,13)
InChIKey ZFHRCLWFWOKFIU-UHFFFAOYSA-N
Properties
Density 1.596g/cm3 (Cal.)
Boiling point 422.336°C at 760 mmHg (Cal.)
Flash point 209.221°C (Cal.)
Refractive index 1.841 (Cal.)
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