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8a,9a-Dihydrobenzo[10,11]chryseno[3,4-b]oxirene

8a,9a-Dihydrobenzo[10,11]chryseno[3,4-b]oxirene structure

CAS No:
36504-66-2
Formula:
C20H12O
Chemical Name:
8a,9a-Dihydrobenzo[10,11]chryseno[3,4-b]oxirene
Synonyms:
Benzo[10,11]chryseno[3,4-b]oxirene,8a,9a-dihydro-;Benzo[10,11]chryseno[3,4-b]oxirene,8a,9a-dihydro-,(±)-;8a,9a-Dihydrobenzo[10,11]chryseno[3,4-b]oxirene;Benzo[a]pyrene 9,10-oxide;Benzo[a]pyrene 9,10-epoxide;64437-53-2

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Description

Benzo[a]pyrene-9,10-oxide is a member of pyrenes.

8a,9a-Dihydrobenzo[10,11]chryseno[3,4-b]oxirene Basic Attributes

Molecular Weight：

268.315

Exact Mass：

268.31

Characteristics

PSA：

12.5

XLogP3：

4.9

Density：

1.0921 (rough estimate)

Toxicity：

mmo-sat 250 ng/plate CNREA8 36,3350,76

Flammability characteristics：

Flammable; burning produces irritating fumes

Safety Information

Storage features：

Ventilated, low temperature and dry

Drug Information

Metabolism/Metabolites：

9-Hydroxybenzo[a]pyrene is a known human metabolite of Benzo[a]pyrene.

MeSH Entry Terms：

benzo(a)pyrene 9,10-oxide

Computed Properties

Molecular Weight:268.3
XLogP3:4.9
Hydrogen Bond Acceptor Count:1
Exact Mass:268.088815002
Monoisotopic Mass:268.088815002
Topological Polar Surface Area:12.5
Heavy Atom Count:21
Complexity:482
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8a,9a-Dihydrobenzo[10,11]chryseno[3,4-b]oxirene

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

8a,9a-Dihydrobenzo[10,11]chryseno[3,4-b]oxirene

SDS

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