Identification |
Name: | (7S,8R)-6-nitro-7,8-dihydrobenzo[pqr]tetraphene-7,8-diol |
Synonyms: | AC1L4Q11;(7S,8R)-6-nitro-7,8-dihydrobenzo[a]pyrene-7,8-diol |
CAS: | 91484-88-7 |
Molecular Formula: | C20H13NO4 |
Molecular Weight: | 331.3215 |
InChI: | InChI=1/C20H13NO4/c22-15-9-8-13-12-6-4-10-2-1-3-11-5-7-14(17(12)16(10)11)19(21(24)25)18(13)20(15)23/h1-9,15,20,22-23H/t15-,20-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 242.1°C |
Boiling Point: | 588.1°C at 760 mmHg |
Density: | 1.593g/cm3 |
Refractive index: | 1.924 |
Flash Point: | 242.1°C |
Safety Data |
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