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| CAS No.: | 88598-54-3 |
|---|---|
| Name: | 1-nitrobenzo(a)pyrene-7,8-diol-9,10-epoxide |
| Molecular Structure: | |
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|
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| Formula: | C20H13 N O5 |
| Molecular Weight: | 347.327 |
| Synonyms: | trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydro-1-nitrobenzo[a]pyrene |
| Density: | 1.699g/cm3 |
| Boiling Point: | 658.3°C at 760 mmHg |
| Flash Point: | 351.9°C |
| Safety: | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. |
| PSA: | 98.81000 |
| LogP: | 3.86320 |
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Chemistry
Product Name: Trans-7,8-dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydro-1-nitrobenzo(a)-pyrene
Synonyms of trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydro-1-
nitrobenzo(a)pyrene (CAS NO.88598-54-3) : (7alpha,8beta,8aalpha,9aalpha)-7,8,8a,9a-Tetrahydro-1-nitrobenzo(10,11)chryseno(3,4-b)oxirene-7,8-diol ; Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-1-nitro-, (7-alpha,8-beta,8a-alpha,9a-alpha)-
InChI: InChI=1/C20H13NO5/c22-17-12-7-9-2-1-8-3-6-13(21(24)25)10-4-5-11(15(9)14(8)10)16(12)19-20(26-19)18(17)23/h1-7,17-20,22-23H/t17-,18+,19?,20?/m1/s1
CAS NO:88598-54-3
Molecular Formula:C20H13NO5
Molecular Weight :347.3209
Molecular Structure :.png)
Index of Refraction: 1.948
Surface Tension: 94.9 dyne/cm
Density: 1.699 g/cm3
Flash Point: 351.9 °C
Enthalpy of Vaporization: 101.82 kJ/mol
Boiling Point: 658.3 °C at 760 mmHg
Vapour Pressure: 3.15E-18 mmHg at 25°C
Toxicity Data With Reference
| 1. | add-ham-ovr 100 µg/ | MUREAV Mutation Research. 379 (1997),43. | ||
| 2. | msc-ham-ovr 30 µg/ | EMMUEG Environmental and Molecular Mutagenesis. 27 (1996),19. |
Safety Profile
Mutation data reported. When trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydro-1-
nitrobenzo(a)pyrene (CAS NO.88598-54-3) is heated to decomposition, it emits toxic vapors of NOx.