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AG002JKU

Name: Methyl 1-(trifluoromethyl)cyclopropanecarboxylate
Brand: Angene Chemical
SKU: AG002JKU

208242-25-5 | Methyl 1-(trifluoromethyl)cyclopropanecarboxylate

Chemical structure of Methyl 1-(trifluoromethyl)cyclopropanecarboxylate, CAS 208242-25-5

AG002JKU

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CAS Number	208242-25-5
Catalog Number	AG002JKU(AGN-PC-04H7NC)
Chemical Name	Methyl 1-(trifluoromethyl)cyclopropanecarboxylate
IUPAC Name	methyl 1-(trifluoromethyl)cyclopropane-1-carboxylate
InChI	InChI=1S/C6H7F3O2/c1-11-4(10)5(2-3-5)6(7,8)9/h2-3H2,1H3
InChI Key	PAWUSHZXEZPDBE-UHFFFAOYSA-N
MDL Number	MFCD06801321
Molecular Formula	C6H7F3O2
Molecular Weight	168.1138
SMILES	O=C(C1(C(F)(F)F)CC1)OC
Synonyms	208242-25-5, Methyl 1-(trifluoromethyl)cyclopropane-1-carboxylate, methyl 1-(trifluoromethyl)cyclopropanecarboxylate, 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid methyl ester, 1-TRIFLUOROMETHYLCYCLOPROPANE-1-CARBOXYLIC ACID METHYL ESTER, Methyl 1-Trifluoromethyl-1-Cyclopropanecarboxylate, MFCD06801321, Methyl 1-Trifluoromethylcyclopropane-1-carboxylate, ACMC-1CJ3I, SCHEMBL978083, CTK3J6376, DTXSID80639877, PAWUSHZXEZPDBE-UHFFFAOYSA-N, KS-00003T6F, BBL100530, SBB088136, STL554324, ZINC12359083, AKOS005254495, MCULE-9876849658, RP02552, RTR-009793, SB11591, TS-02269, DB-066338, TR-009793, CS-0055544, FT-0677559, ST50407545, Y8205, Y-9386, I04-4964, J-013652, J-521736, 1-Trifluoromethyl-1-cyclopropanecarboxylic acid methyl ester, Methyl 1-(trifluoromethyl)cyclopropane-1-carboxylate, 95%, 1-(Trifluoromethyl)cyclopropane-1-carboxylic acidmethyl ester, 1-trifluoromethyl-cyclopropane-1-carboxylic acid methyl ester, Cyclopropanecarboxylic acid, 1-(trifluoromethyl)-, methyl ester, C6H7F3O2, 1-TRIFLUOROMETHYLCYCLOPROPANE-1-CARBOXYLICACIDMETHYLESTER, 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid methyl ester, 95% - 250MG 250mg,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.04g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	168.115g/mol
Monoisotopic Mass	168.04g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3(6.1)
Hazard statements	H226-H301-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P310-P305+P351+P338
UN Code	UN 1992

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited