(E)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoic acid

Names

[ CAS No. ]:
114642-69-2

[ Name ]:
(E)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoic acid

[Synonym ]:
2-BUTENEDIOIC ACID,(E)-,MONO(2-((4-NITROPHENYL)SULFONYL)HYDRAZIDE)
(E)-2-Butenedioic acid mono(2-((4-nitrophenyl)sulfonyl)hydrazide)

Chemical & Physical Properties

[ Density]:
1.612g/cm3

[ Molecular Formula ]:
C10H9N3O7S

[ Molecular Weight ]:
315.25900

[ Exact Mass ]:
315.01600

[ PSA ]:
170.26000

[ LogP ]:
2.38030

[ Index of Refraction ]:
1.624

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM6587000
CHEMICAL NAME :
2-Butenedioic acid, (E)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide)
CAS REGISTRY NUMBER :
114642-69-2
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-N3-O7-S
MOLECULAR WEIGHT :
315.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
684 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRZKAP Farmatsevtichnii Zhurnal (Kiev). (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.3- 1930- Volume(issue)/page/year: (4),42,1987

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl}propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(1,1-difluoroethyl)oxane-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,5-dimethoxypyridazine-4-carboxylate
  • 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl (2S,4S)-4-cyclohexylpyrrolidine-1,2-dicarboxylate
  • 1-(1-ethylazetidin-3-yl)-1H-1,2,3-benzotriazol-6-ol
  • O-[2-(1-phenyl-1H-1,2,3-triazol-4-yl)propyl]hydroxylamine
  • 3-(1H-indazol-3-yl)-1-methyl-1H-pyrazol-5-amine
  • rac-[(1R,2R)-2-(1H-indol-2-yl)cyclopropyl]methanamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.