1,4-Benzoquinone, 2-(N,N-bis(2-chloroethyl)amino)-

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Names

[ CAS No. ]:
2158-71-6

[ Name ]:
1,4-Benzoquinone, 2-(N,N-bis(2-chloroethyl)amino)-

[Synonym ]:
Benzoquinone mustard

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
357.5ºC at 760mmHg

[ Molecular Formula ]:
C10H11Cl2NO2

[ Molecular Weight ]:
248.10600

[ Flash Point ]:
170ºC

[ Exact Mass ]:
247.01700

[ PSA ]:
37.38000

[ LogP ]:
1.35790

[ Vapour Pressure ]:
2.72E-05mmHg at 25°C

[ Index of Refraction ]:
1.556

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK3450000
CHEMICAL NAME :
1,4-Benzoquinone, 2-(N,N-bis(2-chloroethyl)amino)-
CAS REGISTRY NUMBER :
2158-71-6
BEILSTEIN REFERENCE NO. :
2808448
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-Cl2-N-O2
MOLECULAR WEIGHT :
248.12
WISWESSER LINE NOTATION :
L6V DVJ BN2G2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Rodent - mouse Lymphocyte
DOSE/DURATION :
30 nmol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 44,78,1984

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 1-[4-[2-[bis(2-chloroethyl)amino]ethoxy]-3-nitrophenyl]propan-1-one
  • 1,4-Benzenediamine,N1,N1-bis(2-chloroethyl)-N4-[(4-chlorophenyl)methylene]-
  • 1,4-Cyclohexanedicarboxamide,N,N'-bis(2-chloroethyl)-, trans- (8CI)
  • 1,4-Naphthalenedione,2-[bis(2-chloroethyl)amino]-
  • 3,4-Xylidine, a4,a4'-(tetramethylenedinitrilo)bis[N,N-bis(2-chloroethyl)-(8CI)
  • 2-(4-benzylpiperazin-1-yl)-N,N-bis(2-chloroethyl)ethanamine,trihydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine