Products Categories
CAS No.: | 436-40-8 |
---|---|
Name: | Inproquone |
Molecular Structure: | |
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 |
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. |