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4-(1H-Benzimidazol-2-yl)-1-methyl-1H-pyrazol-5-amine
[CAS# 88105-09-3]

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Identification
Name 4-(1H-Benzimidazol-2-yl)-1-methyl-1H-pyrazol-5-amine
Synonyms 4-(1H-benzimidazol-2-yl)-1-methyl-1H-pyrazol-5-amine; MFCD08691316
Molecular Structure CAS#: 88105-09-3, 4-(1H-Benzimidazol-2-yl)-1-methyl-1H-pyrazol-5-amine
Molecular Formula C11H11N5
Molecular Weight 213.24
CAS Registry Number 88105-09-3
SMILES n2c(c1cnn(c1N)C)nc3ccccc23
InChI 1S/C11H11N5/c1-16-10(12)7(6-13-16)11-14-8-4-2-3-5-9(8)15-11/h2-6H,12H2,1H3,(H,14,15)
InChIKey UOKZBKZOSOVCSP-UHFFFAOYSA-N
Properties
Density 1.471g/cm3 (Cal.)
Boiling point 507.868°C at 760 mmHg (Cal.)
Flash point 260.949°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-(1H-Benzimidazol-2-yl)-1-methyl-1H-pyrazol-5-amine
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