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1-(4-Methoxyphenyl)-1H-pyrazol-3-amine
[CAS# 76091-01-5]

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Identification
Name 1-(4-Methoxyphenyl)-1H-pyrazol-3-amine
Synonyms 1-(4-Methoxy-phenyl)-1H-pyrazol-3-ylamine
Molecular Structure CAS#: 76091-01-5, 1-(4-Methoxyphenyl)-1H-pyrazol-3-amine
Molecular Formula C10H11N3O
Molecular Weight 189.21
CAS Registry Number 76091-01-5
SMILES COC1=CC=C(C=C1)N2C=CC(=N2)N
InChI 1S/C10H11N3O/c1-14-9-4-2-8(3-5-9)13-7-6-10(11)12-13/h2-7H,1H3,(H2,11,12)
InChIKey PUYOZGLXKYWMBT-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 180-183°C (Expl.)
Boiling point 359.6±22.0°C at 760 mmHg (Cal.)
Flash point 171.3±22.3°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 1-(4-Methoxyphenyl)-1H-pyrazol-3-amine
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