4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one | CAS No. 83-07-8

4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Basic Information

CAS Number

83-07-8

Molecular Formula

C11H13N3O

Molecular Weight

203.25 g/mol

AD

Basic Physical Properties

Physical State

Powder

Melting Point

107.0 to 111.0 deg-C

Boiling Point

340 C

Density

0.8

Water Solubility

ca. 500 g/L (20 ºC)

Solubility

H2O: 0.1 g/mL, clear

Refractive Index

1.4930 (estimate)

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

InChI

InChI=1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3

InChIKey

RLFWWDJHLFCNIJ-UHFFFAOYSA-N

LogP

1.0666200000000003

Topological Polar Surface Area

52.95 Ų

Hydrogen Bond Donor/Acceptor

2 / 4

Complexity

305

Safety Information

View Safety Information

GHS Hazard Pictograms

H302H302
H315H315
H319H319
H335H335

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation
H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Synonyms & References

English

  • EINECS 201-452-3
  • SPECTRUM1500621
  • 4-Aminophenazone
  • 4-Aminoantipyrine, p.a., 99.0%
  • Prestwick2_000181
  • NCGC00016328-02
  • CCG-39099
  • 4-Aminoantipyrine, reagent grade
  • 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
  • DTXCID1028786
  • ND-1774
  • 4-Amminoantipirina
  • KBio3_001608
  • AKOS000119290
  • MLS002154229
  • 4-AA
  • KBio2_003806
  • Prestwick1_000181
  • CCRIS 2906
  • AMPYRONE
  • 4-Aminoantipyrine, for spectrophotometric det. of H2O2 and phenols, >=98.0%
  • BSPBio_002108
  • SR-01000399288
  • BRD-K20484910-001-13-9
  • Spectrum3_000604
  • Solnapyrin-A
  • NCGC00016328-01
  • NSC_2151
  • 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-
  • Spectrum_000758
  • 83-07-8

MDL Number

MFCD00003145

Customs Code

29331190

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