p-(BENZYLOXY)PHENYL BIS(1-AZIRIDINYL) PHOSPHINATE

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Names

[ CAS No. ]:
41920-59-6

[ Name ]:
p-(BENZYLOXY)PHENYL BIS(1-AZIRIDINYL) PHOSPHINATE

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
467.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H19N2O3P--

[ Molecular Weight ]:
330.31800

[ Flash Point ]:
236.7ºC

[ Exact Mass ]:
330.11300

[ PSA ]:
61.13000

[ LogP ]:
3.25950

[ Index of Refraction ]:
1.641

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ4320000
CHEMICAL NAME :
Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester
CAS REGISTRY NUMBER :
41920-59-6
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H19-N2-O3-P
MOLECULAR WEIGHT :
330.35
WISWESSER LINE NOTATION :
T3NTJ APO&OR DO1R&&- AT3NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
595 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 16,391,1973

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Thymidine, 3'-acetate5'-[bis(1-aziridinyl)phosphinate] (9CI)
  • Phosphonous acid,P-phenyl-, bis(1-methylethyl) ester
  • Stigmast-5-en-3-ol, bis(1-aziridinyl)phosphinate, (3.beta.)-
  • Phosphine oxide, bis(1-aziridinyl)diethylamino-
  • P,P-Bis(1-aziridinyl)-N-[(5-methoxy-2-pyrimidinyl)carbamoyl]phosp hinic amide
  • P,P-Bis(1-aziridinyl)-N-[2-(1H-indol-3-yl)ethyl]phosphinic amide
  • N'-Hydroxy-2-(4-((tetrahydrofuran-2-yl)methyl)piperazin-1-yl)acetimidamide
  • 6-((4-Methoxybenzyl)(methyl)amino)-2-fluoropyridin-3-ylboronic acid
  • (2-Methoxyethyl)(methyl)[3-(piperidin-4-yl)propyl]amine
  • 4-[(2-Methoxyethyl)thio]pentanoic acid
  • 4-Pyridinecarboxamide, 2-chloro-6-hydrazinyl-N-[1-(4-methylphenyl)ethyl]-
  • 5-(Pentan-3-yl)isoxazol-3-amine
  • [5-(3-pyridinyl)-2-furanyl]-1-pyrrolidinylMethanone
  • 5-[(1-Methylpiperidin-4-yl)amino]furan-2-carboxylic acid
  • 5-(Ethylthio)-2-furancarboxylic acid
  • 5-(tert-Butylthio)furan-2-carboxylic acid
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