J 55

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Names

[ CAS No. ]:
715-99-1

[ Name ]:
J 55

[Synonym ]:
3,5-dimethyl-4-nitroso-1-phenyl-1H-pyrazole
4-Nitroso-3,5-dimethyl-1-phenylpyrazol
3,5-Dimethyl-4-nitroso-1-phenyl-1H-pyrazol
Pyrazole,3,5-dimethyl-4-nitroso-1-phenyl
1-phenyl-3,5-dimethyl-4-nitrosopyrazole
3,5-dimethyl-1-phenyl-4-nitrosopyrazole
1-Phenyl-3,5-dimethyl-4-nitrosopyrazol
1H-Pyrazole,3,5-dimethyl-4-nitroso-1-phenyl
3,5-DIMETHYL-4-NITROSO-1-PHENYL-PYRAZOLE

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
353.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H11N3O

[ Molecular Weight ]:
201.22500

[ Flash Point ]:
167.4ºC

[ Exact Mass ]:
201.09000

[ PSA ]:
47.25000

[ LogP ]:
2.88700

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ6600000
CHEMICAL NAME :
Pyrazole, 3,5-dimethyl-4-nitroso-1-phenyl-
CAS REGISTRY NUMBER :
715-99-1
BEILSTEIN REFERENCE NO. :
0168053
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N3-O
MOLECULAR WEIGHT :
201.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 13,285,1964

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylhydrazine
  • 2,3,4-Pentanetrione,3-oxime
  • Phenylhydrazine hydrochloride
  • 2,4-Pentandione
  • Water
  • Hydrochloric acid

DownStream

  • 3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-AMINE

Related Compounds

  • J 113863
  • J ACID UREA
  • J-113397
  • J acid
  • J 2156
  • J 2645
  • 3-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-5,6-dimethoxy-1-methyl-1H-pyrrolo[3,2-b]pyridine
  • 2-(2-Methoxy-4-methylphenyl)oxirane
  • (3-Iodopyrazin-2-yl)-trimethylsilane
  • 3-(4-Chlorophenoxy)-5-fluoro-2-methyl-1H-indole-1-acetic acid, ethyl ester
  • 4-Bromo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane
  • 3-[2-Methoxy-6-[[2-(4-methoxyphenyl)ethyl]amino]-4-pyrimidinyl]-2-thiophenecarboxaldehyde
  • (3Z)-4-iodo-3-penten-2-ol
  • N-(Cyclobutylmethyl)-3-[[(4-methyl-1-naphthalenyl)carbonyl]amino]-2-pyridinecarboxamide
  • 2-(5-Chloro-2-nitrophenyl)propanenitrile
  • 3-[[[1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethyl]amino]methyl]phenol
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