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2-(1H-Pyrazol-3-yl)-1H-benzimidazol-5-amine
[CAS# 689295-78-1]

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Identification
Name 2-(1H-Pyrazol-3-yl)-1H-benzimidazol-5-amine
Synonyms 2-(1H-pyrazol-3-yl)-1H-benzo[d]imidazol-5-amine
Molecular Structure CAS#: 689295-78-1, 2-(1H-Pyrazol-3-yl)-1H-benzimidazol-5-amine
Molecular Formula C10H9N5
Molecular Weight 199.21
CAS Registry Number 689295-78-1
SMILES c1cc2c(cc1N)[nH]c(n2)c3cc[nH]n3
InChI 1S/C10H9N5/c11-6-1-2-7-9(5-6)14-10(13-7)8-3-4-12-15-8/h1-5H,11H2,(H,12,15)(H,13,14)
InChIKey OBWXXKWZWFYDLB-UHFFFAOYSA-N
Properties
Density 1.484g/cm3 (Cal.)
Boiling point 600.467°C at 760 mmHg (Cal.)
Flash point 352.771°C (Cal.)
Refractive index 1.811 (Cal.)
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List of Reports Available for 2-(1H-Pyrazol-3-yl)-1H-benzimidazol-5-amine
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