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2-(5-Amino-3,4-dimethyl-1H-pyrazol-1-yl)ethanol
[CAS# 89896-32-2]

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Identification
Name 2-(5-Amino-3,4-dimethyl-1H-pyrazol-1-yl)ethanol
Synonyms 2-(5-amino-3,4-dimethyl-1H-pyrazol-1-yl)ethanol
Molecular Structure CAS#: 89896-32-2, 2-(5-Amino-3,4-dimethyl-1H-pyrazol-1-yl)ethanol
Molecular Formula C7H13N3O
Molecular Weight 155.20
CAS Registry Number 89896-32-2
SMILES Cc1c(nn(c1N)CCO)C
InChI 1S/C7H13N3O/c1-5-6(2)9-10(3-4-11)7(5)8/h11H,3-4,8H2,1-2H3
InChIKey XLRSTZDSVLJJFE-UHFFFAOYSA-N
Properties
Density 1.247g/cm3 (Cal.)
Boiling point 340.665°C at 760 mmHg (Cal.)
Flash point 159.829°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(5-Amino-3,4-dimethyl-1H-pyrazol-1-yl)ethanol
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