(1aR*,9-alpha,10-beta,10a-alpha)-10,10a-Dihydro-9H-fluorantheno(1,10b- beta)oxirene-9,10-diol

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Names

[ Name ]:
(1aR*,9-alpha,10-beta,10a-alpha)-10,10a-Dihydro-9H-fluorantheno(1,10b- beta)oxirene-9,10-diol

[Synonym ]:
anti-trans-2,3-Dihydroxy-1,10b-epoxy-1,2,3,10b-tetrahydrofluoranthene
syn-2,3-Dihydroxy-1,10b-epoxy-1,2,3-trihydrofluoranthene
syn-trans-2,3-Dihydroxy-1,10b-epoxy-1,2,3,10b-tetrahydrofluoranthene
syn-1,2,3-Trihydrofluoranthene-2,3-diol-1,10b-epoxide
anti-2,3-Dihydroxy-1,10b-epoxy-1,2,3-trihydrofluoranthene
anti-1,2,3,10b-Tetrahydrofluoranthene-2,3-diol 1,10b-oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₂O₃

[ Molecular Weight ]:
252.26500

[ Exact Mass ]:
252.07900

[ PSA ]:
52.99000

[ LogP ]:
1.71730

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: LL4825000

CHEMICAL NAME :: 9H-Fluorantheno(1,10b-beta)oxirene-9,10-diol, 10,10a-dihydro-, (1aR*,9-alpha,10-beta,10a- alpha)-

CAS REGISTRY NUMBER :: 83349-67-1

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C16-H12-O3

MOLECULAR WEIGHT :: 252.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Mutation in mammalian somatic cells

TEST SYSTEM :: Human Lymphocyte

DOSE/DURATION :: 100 ug/L

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 182,83,1987

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

9-(4-bromophenyl)-1-methyl-3-pentyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
9-(3-chlorophenyl)-3-isobutyl-1,7-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
3-(3-chlorobenzyl)-9-cyclohexyl-1,7-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
9-(3-chloro-2-methylphenyl)-1,7-dimethyl-3-[(E)-3-phenylprop-2-enyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
8-(2-aminophenyl)-3-(4-fluorobenzyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
benzyl 2-(1,6,7-trimethyl-8-(2-morpholinoethyl)-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
3-allyl-1,7-dimethyl-9-(4-phenoxyphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
8-(2,4-dimethylphenyl)-3-(4-fluorobenzyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
8-(2-chloroethyl)-3-cinnamyl-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
ethyl 2-(1,7-dimethyl-8-(3-morpholinopropyl)-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate

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