9-FLUORO-5-METHYLCHRYSENE

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Names

[ CAS No. ]:
64977-48-6

[ Name ]:
9-FLUORO-5-METHYLCHRYSENE

[Synonym ]:
CHRYSENE,9-FLUORO-5-METHYL
9-Fluor-5-methylchrysen
9-Fluoro-5-methylchrysene

Chemical & Physical Properties

[ Density]:
1.226g/cm3

[ Boiling Point ]:
452.4ºC at 760 mmHg

[ Molecular Formula ]:
C19H13F

[ Molecular Weight ]:
260.30500

[ Flash Point ]:
199.4ºC

[ Exact Mass ]:
260.10000

[ LogP ]:
5.59370

[ Index of Refraction ]:
1.728

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GC1260000
CHEMICAL NAME :
Chrysene, 9-fluoro-5-methyl-
CAS REGISTRY NUMBER :
64977-48-6
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C19-H13-F
MOLECULAR WEIGHT :
260.32
WISWESSER LINE NOTATION :
L E6 B666J C1 HF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1200 ug/kg/20W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
20 ug/plate
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,38,1978

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1'-Acetonaphthone
  • 4-Fluorobenzyl bromide

DownStream

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 9-Fluoro-5-methylchrysene
  • 9-Fluoro-5-methylbenzo[h][1,6]naphthyridine
  • (9-Fluoro-5,5-dioxido-6H-dibenzo[c,e][1,2]thiazin-6-yl)acetic acid
  • 9-fluoro-5,6-dimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole
  • 9-fluoro-5-piperazin-1-yl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide,methanesulfonic acid
  • 9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid ethyl ester
  • 8-(4-Iodobenzamido)octanoic acid
  • 6-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-N-(thiophen-2-ylmethyl)-4H-chromene-2-carboxamide
  • 3-(1,3,4-Thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]urea
  • Dimethyl 4-phenylpyridine-2,6-dicarboxylate
  • 2-Bromo-4-ethylsulfonyl-1-methoxybenzene
  • Ethyl (E)-3-(6-((E)-3-(pyrrolidin-1-yl)-1-(p-tolyl)prop-1-en-1-yl)pyridin-2-yl)acrylate
  • 8-[2-(4-Methoxy-phenyl)-vinyl]-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
  • 1-(Phenylmethyl)-1H-indazole-3-carboxylic acid hydrazide
  • N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide
  • [4-(Difluoromethoxy)-3-methoxyphenyl]methanol
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