Bicyclo[2.2.1]heptan-2-one,3-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-

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Names

[ CAS No. ]:
35444-16-7

[ Name ]:
Bicyclo[2.2.1]heptan-2-one,3-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-

Chemical & Physical Properties

[ Density]:
1.463g/cm3

[ Boiling Point ]:
275.7ºC at 760mmHg

[ Molecular Formula ]:
C₁₀H₈F₆O

[ Molecular Weight ]:
258.16000

[ Flash Point ]:
105.5ºC

[ Exact Mass ]:
258.04800

[ PSA ]:
17.07000

[ LogP ]:
3.40660

[ Index of Refraction ]:
1.422

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RB7840000

CHEMICAL NAME :: 2-Norbornanone, 3-(2,2,2-trifluoro-1-trifluoromethylethylidene)-

CAS REGISTRY NUMBER :: 35444-16-7

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C10-H8-F6-O

MOLECULAR WEIGHT :: 258.18

WISWESSER LINE NOTATION :: L55 A CVYTJ DUYXFFFXFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 32 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08659

Related Compounds

4-bromo-1-cyclopentyl-3-(ethoxymethyl)-1H-pyrazole
5-Thiazolecarboxamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-4-methyl-N-[3-(methylthio)phenyl]-
4-bromo-3-(propoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole
Benzenesulfonamide, N-[5-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]carbonyl]-4-methyl-2-thiazolyl]-4-fluoro-
4-bromo-1-methyl-3-(propoxymethyl)-1H-pyrazole
Benzenesulfonamide, 4-fluoro-N-[4-methyl-5-[[4-(2-phenylethyl)-1-piperazinyl]carbonyl]-2-thiazolyl]-
4-bromo-1-ethyl-3-(propoxymethyl)-1H-pyrazole
5-Thiazolecarboxamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-4-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-
4-bromo-1-isopropyl-3-(propoxymethyl)-1H-pyrazole
5-Thiazolecarboxamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-N-[2-(1H-indol-3-YL)ethyl]-4-methyl-

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