TIMTEC-BB SBB000702

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Names

[ CAS No. ]:
56915-87-8

[ Name ]:
TIMTEC-BB SBB000702

[Synonym ]:
m-Trifluoracetamido-acetophenon
3'-Acetyl-2,2,2-trifluoroacetanilide
Acetamide,N-(3-acetylphenyl)-2,2,2-trifluoro
3-acetyl-trifluoroacetylaminobenzene
3-trifluoroacetamidoacetophenone
Acetanilide,3'-acetyl-2,2,2-trifluoro

Chemical & Physical Properties

[ Density]:
1.356g/cm3

[ Boiling Point ]:
325.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H8F3NO2

[ Molecular Weight ]:
231.17100

[ Flash Point ]:
150.4ºC

[ Exact Mass ]:
231.05100

[ PSA ]:
46.17000

[ LogP ]:
2.46300

[ Index of Refraction ]:
1.51

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AD7730000
CHEMICAL NAME :
Acetanilide, 3'-acetyl-2,2,2-trifluoro-
CAS REGISTRY NUMBER :
56915-87-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H8-F3-N-O2
MOLECULAR WEIGHT :
231.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
948 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 39,403,1984

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Aminoacetophenone
  • Trifluoroacetic anhydride
  • Methyl trifluoroacetate

DownStream

  • Benzenamine,3-(2-methyl-1,3-dioxolan-2-yl)-

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • TIMTEC-BB SBB006303
  • TIMTEC-BB SBB000997
  • TIMTEC-BB SBB006340
  • TIMTEC-BB SBB000853
  • timtec-bb sbb010636
  • TIMTEC-BB SBB000959
  • 2-(benzyloxy)-N-[2,2-bis(furan-2-yl)ethyl]acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-6-methylpyrazine-2-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(Chloromethyl)-3-(2,3-dimethylphenyl)bicyclo[1.1.1]pentane
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde