1-Nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol

Modify Date: 2025-09-09 20:07:06

1-Nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol Structure
1-Nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol structure
 Common Name 1-Nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol
CAS Number 88598-55-4 Molecular Weight 347.32100
Density 1.699g/cm3 Boiling Point 658.3ºC at 760 mmHg
Molecular Formula C20H13NO5 Melting Point N/A
MSDS N/A Flash Point 351.9ºC

 Names

Name 1-Nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.699g/cm3
Boiling Point 658.3ºC at 760 mmHg
Molecular Formula C20H13NO5
Molecular Weight 347.32100
Flash Point 351.9ºC
Exact Mass 347.07900
PSA 98.81000
LogP 3.55
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.948

 Synonyms

Benzo[10,11]chryseno[1,2-b]oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-1-nitro-
1-Nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol
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Chemsrc provides CAS#:88598-55-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol>> amp version: 1-Nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol

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