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

Suppliers

Names

[ 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-((4-Ethyl-6-isopropyl-1,3,5-triazin-2-yl)thio)butanoic acid
Diethyl 2-(3-(benzyloxy)propyl)-2-(4-fluorophenyl)malonate
Rel-(1r,3r)-3-(3-fluoro-4-(trifluoromethoxy)phenoxy)cyclobutan-1-amine
2-(5-Bromo-4-ethoxy-1H-indol-3-yl)acetic acid
tert-Butyl 3,4,9,9a-tetrahydropyrazino[2,1-c][1,4]oxazine-8(1H)-carboxylate
Methyl 1-benzyl-4-hydroxy-2,5-dihydropyrrole-3-carboxylate
N-(2-methoxyethyl)-6-morpholinopyrimidine-4-carboxamide
(1S)-1-(1-methyl-1H-1,2,4-triazol-3-yl)propan-1-amine
[(2R)-Tetrahydro-2-furanyl]methyl 4-chlorobenzoate
3-(2-fluorophenyl)-5-methyl-1H-pyrazole

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.