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
  • N-cyclopropyl-3-(2,5-dichlorobenzyl)tetrahydro-2H-pyran-4-amine
  • 3,3,3-Trifluoro-1-(7-phenyl-1,4-thiazepan-4-yl)propan-1-one
  • 1-(thiophen-2-yl)-N-((5-(thiophene-2-carbonyl)thiophen-2-yl)methyl)cyclopentanecarboxamide
  • (E)-3-(furan-2-yl)-N-((2-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)acrylamide
  • N-((2-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)cinnamamide
  • N-[(2-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-2-(trifluoromethyl)benzamide
  • 4-ethoxy-N-((2-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)-3-methylbenzenesulfonamide
  • 1-(2-(4-(Dimethylamino)phenyl)-2-hydroxyethyl)-3-(3,4-dimethylphenyl)urea
  • N-(furan-3-ylmethyl)-N-(2-methoxyethyl)cyclobutanecarboxamide
  • (E)-3-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)acrylamide
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