6-fluoro-7,8-dihydrobenzo[a]pyrene-7,8-diol
-
![6-fluoro-7,8-dihydrobenzo[a]pyrene-7,8-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5206ece4cb0c4708bbfe4a781529a5d8.png "6-fluoro-7,8-dihydrobenzo[a]pyrene-7,8-diol")
6-fluoro-7,8-dihydrobenzo[a]pyrene-7,8-diol
structure -
-
CAS No:
83768-92-7
-
Formula:
C20H13FO2
-
Chemical Name:
6-fluoro-7,8-dihydrobenzo[a]pyrene-7,8-diol
-
Synonyms:
6-FBP-7,8-DHD;6-fluorobenzo(a)pyrene-7,8-dihydrodiol;6-fluorobenzo(a)pyrene-7,8-dihydrodiol, (7R-trans)-isomer;83768-92-7;Benzo(a)pyrene-7,8-diol, 6-fluoro-7,8-dihydro-;6-Fbp-7,8-dhd;NIOSH/DJ6310250;DTXSID501003818;6-Fluorobenzo(a)pyrene-7,8-dihydrodiol;DJ63102500;Benzo(a)pyrene-7,8-diol, 7,8-dihydro-6-fluoro-;6-Fluoro-7,8-dihydrobenzo[pqr]tetraphene-7,8-diol;trans-7,8-Dihydroxy-7,8-dihydro-6-fluorobenzo(a)pyrene
-
CAS No:
Computed Properties
Molecular Weight:304.3
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:304.08995782
Monoisotopic Mass:304.08995782
Topological Polar Surface Area:40.5
Heavy Atom Count:23
Complexity:506
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation