Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 6b,7a-Dihydrobenzo[10,11]chryseno[1,2-b]oxirene

6b,7a-Dihydrobenzo[10,11]chryseno[1,2-b]oxirene

6b,7a-Dihydrobenzo[10,11]chryseno[1,2-b]oxirene structure

6b,7a-Dihydrobenzo[10,11]chryseno[1,2-b]oxirene 

structure
  • CAS No:

    36504-65-1

  • Formula:

    C20H12O

  • Chemical Name:

    6b,7a-Dihydrobenzo[10,11]chryseno[1,2-b]oxirene

  • Synonyms:

    Benzo[10,11]chryseno[1,2-b]oxirene,6b,7a-dihydro-;Benzo[10,11]chryseno[1,2-b]oxirene,6b,7a-dihydro-,(±)-;6b,7a-Dihydrobenzo[10,11]chryseno[1,2-b]oxirene;Benzo[a]pyrene 7,8-oxide;Benzo[a]pyrene 7,8-epoxide;64437-54-3

Description

Benzo[a]pyrene-7,8-oxide is a member of pyrenes.

6b,7a-Dihydrobenzo[10,11]chryseno[1,2-b]oxirene Basic Attributes

268.315

268.31

Characteristics

12.5

4.9

1.0921 (rough estimate)

>360 °C @ Solvent: Acetone

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

Flammable; burning produces irritating fumes

Safety Information

Ventilated, low temperature and dry

Drug Information

Benzo[a]pyrene-7,8-epoxide has known human metabolites that include (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(8-hydroxy-7,8-dihydrobenzo[a]pyren-7-yl)oxysulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid.

benzo(a)pyrene 7,8-epoxide

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

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.