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
  • 2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-1-(4-(pyrazin-2-yloxy)piperidin-1-yl)ethanone
  • 5-(4-(pyrazin-2-yloxy)piperidine-1-carbonyl)pyridin-2(1H)-one
  • 2-(1H-benzo[d]imidazol-1-yl)-1-(4-(pyrazin-2-yloxy)piperidin-1-yl)ethanone
  • (1H-indol-2-yl)(4-(pyrazin-2-yloxy)piperidin-1-yl)methanone
  • (7-Methoxybenzofuran-2-yl)(4-(pyrazin-2-yloxy)piperidin-1-yl)methanone
  • 2-((1-methyl-1H-tetrazol-5-yl)thio)-1-(4-(pyrazin-2-yloxy)piperidin-1-yl)ethanone
  • (E)-3-(2-chlorophenyl)-1-(4-(pyrazin-2-yloxy)piperidin-1-yl)prop-2-en-1-one
  • Benzo[d]thiazol-6-yl(4-(pyrazin-2-yloxy)piperidin-1-yl)methanone
  • N-(4-(4-(pyrazin-2-yloxy)piperidine-1-carbonyl)phenyl)acetamide
  • (E)-1-(4-(pyrazin-2-yloxy)piperidin-1-yl)but-2-en-1-one
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