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1-(3-aminophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one

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Formula: C10H11 N3 O
CAS: 90-32-4

Identification

Structural Formula
1-(3-aminophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
CAS:
90-32-4
EINECS:
Molecular Formula:
C10H11 N3 O
MDL:
MFCD00043813
SMILES:
CC1=NN(C(=O)C1)C2=CC(=CC=C2)N
Synonym:
2-(3-aminophenyl)-5-methyl-4h-pyrazol-3-one ; 1-(3'-aminophenyl)-3-methyl-5-pyrazolone ; 1-(3-aminophenyl)-3-methyl-1h-pyrazol-5(4h)-one ; 2-pyrazolin-5-one,1-(m-aminophenyl)-3-methyl- (6ci,7ci,8ci) ; 2-(3-aminophenyl)-2,4-dihydro-5-methyl-3h-pyrazol-3-one ; nsc 26430 ; 1-(3-aminophenyl)-3-methyl-5(4h)-pyrazolone ; 1-(3-aminophenyl)-3-methyl-5-pyrazolone ; 1-(m-aminophenyl)-3-methylpyrazolin-5-one ; 3h-pyrazol-3-one,2-(3-aminophenyl)-2,4-dihydro-5-methyl- ; 2-(3-azanylphenyl)-5-methyl-4h-pyrazol-3-one ; 1-m-aminophenyl-3-methyl-5-pyrazolone ; 2-(3-aminophenyl)-5-methyl-2,4-dihydro-3h-pyrazol-3-one(saltdata: hcl)




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Properties for 1-(3-aminophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one

Molecular Weight:
189.21384 g·mol−1
Density:
~1.3 g/cm3 (Predicted)
Melting point:
145.97 °C (Predicted)
Boiling point:
~435.1 °C at 760 mmHg (Predicted)
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