-
Name
1-nitrobenzo(a)pyrene-7,8-diol-9,10-epoxide
- EINECS
- CAS No. 88598-54-3
- Density 1.699g/cm3
- Solubility
- Melting Point
- Formula C20H13 N O5
- Boiling Point 658.3°C at 760 mmHg
- Molecular Weight 347.327
- Flash Point 351.9°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydro-1-nitrobenzo[a]pyrene
- PSA 98.81000
- LogP 3.86320
trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydro-1- Chemical Properties
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
trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydro-1- 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. |
trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydro-1- 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.
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