trimethyl-[2-(3-nitrobenzoyl)oxyethyl]azanium,iodide

Names

[ CAS No. ]:
21106-20-7

[ Name ]:
trimethyl-[2-(3-nitrobenzoyl)oxyethyl]azanium,iodide

[Synonym ]:
m-Nitro-benzoylcholiniodid
m-Nitrobenzoylcholine iodide
Choline,iodide,m-nitrobenzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17IN2O4

[ Molecular Weight ]:
380.17900

[ Exact Mass ]:
380.02300

[ PSA ]:
72.12000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GA4850000
CHEMICAL NAME :
Choline, iodide, m-nitrobenzoate
CAS REGISTRY NUMBER :
21106-20-7
LAST UPDATED :
198303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N2-O4.I
MOLECULAR WEIGHT :
380.21
WISWESSER LINE NOTATION :
WNR CVO2K1&1&1 &I

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
102 mg/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - other changes
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 176,443,1968

Safety Information

[ HS Code ]:
2923900090

Customs

[ HS Code ]: 2923900090

[ Summary ]:
2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 6-(4-Chlorophenyl)-5-(methylthio)pyridazin-3(2H)-one
  • L-Leucine (2R)-2-[[(2R)-2-[[(2-benzofuranylmethoxy)carbonyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropyl]amino]-2-phenylethyl ester
  • (2S)-2-{[(2RS,3RS)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}-3-methylbutanoic acid
  • Phosphinic acid, phenyl(trifluoromethyl)-
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-fluorobenzoic acid
  • (3-Chlorophenyl)methyl sulfamate
  • 5-Chloro-2-methoxyphenyl sulfamate
  • 2-Bromo-3-fluoro-4-(methylthio)pyridine
  • 2-(3-Bromo-5-ethyl-2-fluorophenyl)-1,3-dioxolane
  • 3-(2,5-Difluoro-4-methylphenyl)-4,4,4-trifluorobutanoic acid
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