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(7R,8S)-1-Nitro-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol
[CAS# 88598-54-3]

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CAS#: 88598-54-3
Product: (7R,8S)-1-Nitro-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol
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Identification
Name (7R,8S)-1-Nitro-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol
Synonyms (7α,8β,8aα,9aα)-7,8,8a,9a-Tetrahydro-1-nitrobenzo(10,11)chryseno(3,4-b)oxirene-7,8-diol; 1-Nitrobenzo(a)pyrene-7,8-diol-9,10-epoxide; Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-1-nitro-, (7-α,8-β,8a-α,9a-α)-
Molecular Structure CAS#: 88598-54-3, (7R,8S)-1-Nitro-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol
Molecular Formula C20H13NO5
Molecular Weight 347.32
CAS Registry Number 88598-54-3
SMILES [O-][N+](=O)c2ccc4c1c3c(ccc12)c5c(cc3cc4)[C@@H](O)[C@H](O)C6OC56
InChI 1S/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
InChIKey AAZXENNZBMLJIW-ZMTPEHOPSA-N
Properties
Density 1.699g/cm3 (Cal.)
Boiling point 658.333°C at 760 mmHg (Cal.)
Flash point 351.947°C (Cal.)
Market Analysis Reports
List of Reports Available for (7R,8S)-1-Nitro-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol
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