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436-40-8

Basic Information
CAS No.: 436-40-8
Name: Inproquone
Molecular Structure:
Molecular Structure of 436-40-8 (Inproquone)
Formula: C16H22 N2 O4
Molecular Weight: 306.362
Synonyms: p-Benzoquinone,2,5-bis(1-aziridinyl)-3,6-dipropoxy- (8CI); 2,5-Bis(2-methoxyethoxy)-3,6-bis(ethyleneimino)-p-benzoquinone;2,5-Bis(ethyleneimino)-3,6-bispropoxy-1,4-benzoquinone;2,5-Bis(ethyleneimino)-3,6-dipropoxy-p-benzoquinone;2,5-Bis(ethylenimino)-3,6-dipropoxy-1,4-benzoquinone;2,5-Di(ethyleneimino)-3,6-di(propyloxy)-1,4-benzoquinone; 3,6-Bispropoxy-2,5-bis[ethyleneimino]-1,4-benzoquinone;Bayer E 39; E 39; E 39 (quinone); Inproquone; NSC 17261; RP 6870
Density: 1.26g/cm3
Melting Point: 103.75°C
Boiling Point: 466.3°Cat760mmHg
Flash Point: 235.8°C
Safety: Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
PSA: 58.62000
LogP: 0.92160
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    Inproquone

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  • 2,5-Cyclohexadiene-1,4-dione,2,5-bis(1-aziridinyl)-3,6-dipropoxy- cas  436-40-8

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    2,5-Cyclohexadiene-1,4-dione,2,5-bis(1-aziridinyl)-3,6-dipropoxy- cas 436-40-8Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Toxicity Data With Reference

1.   

dnd-dmg-orl 10 µmol/L

    CNREA8    Cancer Research. 30 (1970),195.
2.   

sln-dmg-orl 50,000 ppm

    MUREAV    Mutation Research. 2 (1965),29.

Consensus Reports

EPA Genetic Toxicology Program.

Safety Profile

Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.