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

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
  • 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine
  • 5-bromo-2-chloro-N-(4-chlorophenyl)nicotinamide
  • 3-Methyl-1-(4-methyl-1,3-thiazol-2-yl)butan-1-amine
  • 4-(4-Chlorophenyl)-I+/--(2-methylpropyl)-2-thiazolemethanamine
  • (3,4-Dichlorophenyl)(piperidin-3-yl)methanone
  • 2-(Azidomethyl)-1,3-benzoxazole
  • 6-nitro-3-(piperidin-4-yl)-1H-indole
  • (2S)-2-(3-ethoxyphenyl)oxirane
  • 4-(1H-Indol-5-yl)-4-piperidinol
  • 3-[1-[3-(1H-Indol-4-yloxy)propyl]-4-piperidinyl]-1H-indole
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