AI3-18011

Suppliers

Names

[ CAS No. ]:
336-61-8

[ Name ]:
AI3-18011

[Synonym ]:
2,2,3,3,4,4,4-HEPTAFLUORO-N-PHENYL-BUTANAMIDE
heptafluoro-butyric acid anilide
Heptafluor-buttersaeure-anilid
Heptafluor-butyranilid
Heptafluorobutyranilide
2,2,3,3,4,4,4-heptafluorobutyranilide

Chemical & Physical Properties

[ Density]:
1.491g/cm3

[ Boiling Point ]:
257.9ºC at 760mmHg

[ Molecular Formula ]:
C10H6F7NO

[ Molecular Weight ]:
289.15000

[ Flash Point ]:
109.8ºC

[ Exact Mass ]:
289.03400

[ PSA ]:
29.10000

[ LogP ]:
3.53100

[ Index of Refraction ]:
1.437

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES5245000
CHEMICAL NAME :
Butyranilide, alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro-
CAS REGISTRY NUMBER :
336-61-8
BEILSTEIN REFERENCE NO. :
2751596
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H6-F7-N-O
MOLECULAR WEIGHT :
289.17
WISWESSER LINE NOTATION :
FXFFXFFXFFVMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
8 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
11FYAN "Fluorine Chemistry, Volume III. Biological Effects of Organic Fluorides," Simons, J.H., ed., New York, Academic Press, Inc., 1963 Volume(issue)/page/year: 3,77,1963

Safety Information

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

  • perfluorobutanesulfonyl azide
  • nitrobenzene
  • perfluorobutyryl fluoride
  • Heptafluorobutyryl chloride
  • HEPTAFLUOROBUTANOYL BROMIDE

DownStream

  • 2,2,3,3,4,4,4-heptafluoro-N-phenylbutanethioamide

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

  • AI3-22370
  • AI3-52289
  • AI3-35586
  • AI3-51930
  • AI3-61947
  • AI3-15927
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[3-(3-Ethyl-1,2,4-oxadiazol-5-yl)cyclopentyl]prop-2-enamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Bromo-6-propyl-4(3H)-pyrimidinone
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Ethyl-1H-pyrazole-3-sulfonamide
  • 4-Methoxy-2-(1,2,3,6-tetrahydropyridin-1-yl)pyrimidine
  • 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