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1-(1,3-Benzothiazol-2-Yl)-1H-Pyrazol-5-Amine
[CAS# 29219-43-0]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-1H-Pyrazol-5-Amine
Synonyms 1-(benzo[d]thiazol-2-yl)-1H-pyrazol-5-amine
Molecular Structure CAS#: 29219-43-0, 1-(1,3-Benzothiazol-2-Yl)-1H-Pyrazol-5-Amine
Molecular Formula C10H8N4S
Molecular Weight 216.26
CAS Registry Number 29219-43-0
SMILES c1ccc2c(c1)nc(s2)n3c(ccn3)N
InChI 1S/C10H8N4S/c11-9-5-6-12-14(9)10-13-7-3-1-2-4-8(7)15-10/h1-6H,11H2
InChIKey KBFPXKLPVGTJLI-UHFFFAOYSA-N
Properties
Density 1.55g/cm3 (Cal.)
Boiling point 461.009°C at 760 mmHg (Cal.)
Flash point 232.61°C (Cal.)
Refractive index 1.821 (Cal.)
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