2,3,5,6-TETRAKIS(1-AZIRIDINYL)-1,4-BENZOQUINONE

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Names

[ CAS No. ]:
4239-06-9

[ Name ]:
2,3,5,6-TETRAKIS(1-AZIRIDINYL)-1,4-BENZOQUINONE

[Synonym ]:
Tetraethyleniminobenzo-quinone
Tetraethylenimino-1,4-benzoquinone
2,3,5,6-Tetraethyleneimino-1,4-benzoquinone
2,3,5,6-Tetraethylenimino-1,4-benzoquinone
2.3.5.6-Tetrakis-aethylenimino-benzo-1.4-chinon

Chemical & Physical Properties

[ Density]:
1.817g/cm3

[ Boiling Point ]:
411.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N4O2

[ Molecular Weight ]:
272.30200

[ Flash Point ]:
188ºC

[ Exact Mass ]:
272.12700

[ PSA ]:
46.18000

[ Index of Refraction ]:
1.914

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK7050000
CHEMICAL NAME :
1,4-Benzoquinone, 2,3,5,6-tetrakis(1-aziridinyl)-
CAS REGISTRY NUMBER :
4239-06-9
LAST UPDATED :
199410
WISWESSER LINE NOTATION :
T3NTJ A- BL6V DVJ C- AT3NTJ& E- AT3NTJ& F- AT3NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Sex chromosome loss and nondisjunction
TYPE OF TEST :
Dominant lethal test

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Human Fibroblast
DOSE/DURATION :
1800 pmol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 34,415,1976

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aziridine
  • 2,6-bis-aziridin-1-yl-3,5-diethoxy-[1,4]benzoquinone
  • Methanol

DownStream

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

  • 2,3,5-Tris(1-aziridinyl)-1,4-benzoquinone
  • 2,3,5,6-tetrakis(isopropylthio)-1,4-benzoquinone
  • 2,3,5,6-tetrakis(bromomethyl)cyclohexa-2,5-diene-1,4-dione
  • 2,3,5,6-tetrakis(dimethylamino)-tetrabora-1,4-dithiine
  • 2,3,5,6-Tetrabromo-1,4-benzoquinone
  • 2,3,5,6-tetrakis(trifluoromethyl)-1,4-diphosphinine
  • 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
  • 1-({[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}methyl)cyclopentane-1-carboxylic acid
  • 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-Methyl-1-(5-methylthiophen-3-yl)pentane-1,3-dione