(2,5-dimethyl-4-nitrophenyl) dimethyl phosphate

Names

[ CAS No. ]:
50590-04-0

[ Name ]:
(2,5-dimethyl-4-nitrophenyl) dimethyl phosphate

[Synonym ]:
Phosphoric acid,dimethyl 2,5-dimethyl-4-nitrophenyl ester
Dimethyl 2,5-dimethyl-4-nitrophenyl phosphate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14NO6P

[ Molecular Weight ]:
275.19500

[ Exact Mass ]:
275.05600

[ PSA ]:
100.39000

[ LogP ]:
3.51450

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TC2600000
CHEMICAL NAME :
Phosphoric acid, dimethyl 2,5-dimethyl-4-nitrophenyl ester
CAS REGISTRY NUMBER :
50590-04-0
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N-O6-P

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCBPBS Pesticide Biochemistry and Physiology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1971- Volume(issue)/page/year: 3,149,1973

Related Compounds

  • Hydrazine, (2,5-dimethyl-4-nitrophenyl)- (9CI)
  • N-(2,5-dimethyl-4-nitrophenyl)benzenesulfonamide
  • 1-(2,5-Dimethyl-4-nitrophenyl)ethanone
  • Acetamide,N-(2,5-dimethyl-4-nitrophenyl)-
  • N-(2,5-Dimethyl-4-nitrophenyl)-4-hydroxy-2-methyl-2H-1,2-benzothi azine-3-carboxamide 1,1-dioxide
  • N-(2,5-dimethyl-4-nitrophenyl)methanesulfonamide
  • 5-Tert-butyl 6-methyl 5-azaspiro[2.4]heptane-5,6-dicarboxylate
  • 2-chloro-N-{[1-(4-methoxyphenyl)cyclohexyl]methyl}pyridine-3-carboxamide
  • N-{[1-(3-fluorophenyl)cyclohexyl]methyl}-2-(methylsulfanyl)pyridine-3-carboxamide
  • 4-Piperidinone, 1-[(1R,3S)-3-methoxycyclohexyl]-, rel-
  • 6-(3,4-Difluorophenyl)-6,7-dihydro-[1,3]dioxolo[4,5-G]quinolin-8(5H)-one
  • Ethyl ((3S)-4-(3-isopropoxyphenyl)-1,3-dimethylpiperidin-4-YL) carbonate
  • Ethyl 1-amino-2,6-naphthyridine-4-carboxylate
  • 2-Chloro-5-iodo-3,4-pyridinediamine
  • 4-Tert-butoxycarbonylmethyl-benzylamine oxalate
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-([1,1'-biphenyl]-2-yl)acetic acid
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