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CAS No.: | 58917-91-2 |
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Name: | SYN-BENZO(A)PYRENEDIOLEPOXIDE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C20H14 O3 |
Molecular Weight: | 302.329 |
Synonyms: | Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7a,8b,8ab,9ab)-(?à)-; (7a,8b,9a,10a)-Benzo[a]pyrene-7,8-dihydrodiol-9,10-epoxide; (?à)-7a,8b-Dihydroxy-9a,10a-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;(?à)-7b,8a-Dihydroxy-9b,10b-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;(?à)-Benzo[a]pyrene-r-7,t-8-dihydrodiol-c-9,10-epoxide;(?à)-trans-7b,8a-Dihydroxy-9b,10b-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene; 7a,8b-Dihydroxy-9a,10a-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;7b,8a-Dihydroxy-9b,10b-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;rel-(7R,8S,8aR,9aS)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol |
Density: | 1.569g/cm3 |
Boiling Point: | 594.2°C at 760 mmHg |
Flash Point: | 313.2°C |
Safety: | Questionable carcinogen with experimental tumorigenic data. Human mutation data reported. When heated to decomposition it emits acrid smoke and fumes. |
PSA: | 52.99000 |
LogP: | 3.43180 |
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1. | mmo-sat 300 pmol/plate | CNREA8 Cancer Research. 36 (1976),3358. | ||
2. | mma-sat 300 pmol/plate | CNREA8 Cancer Research. 36 (1976),3358. | ||
3. | dnr-hmn:fbr 1 µmol/L | CBINA8 Chemico-Biological Interactions. 20 (1978),279. | ||
4. | dnd-mus-skn 20 µmol/kg | CRNGDP Carcinogenesis. 3 (1982),1135. | ||
5. | oms-mus-skn 20 µmol/kg | CRNGDP Carcinogenesis. 3 (1982),1135. | ||
6. | dnd-mam:lym 600 nmol | CRNGDP Carcinogenesis. 3 (1982),267. |