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Structure

Propanedioic acid,2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]-,1,3-diethyl ester

CAS
49713-41-9
Catalog Number
ACM49713419
Category
Other Products
Molecular Weight
347.29
Molecular Formula
C15H16F3NO5

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Specification

Synonyms
49713-41-9, ST51041609, Diethyl 2-{[2-(trifluoromethoxy)phenylamino]methylidene}malonate, ZINC02559326, AC1MC6GL, MolPort-000-154-229, KB-85716, FT-0624819, A827818, Diethyl 2-(trifluoromethoxy)phenylamino-N-methylene malonate, Diethyl 2-(trifluoromethoxy)phenylamino-N-methylenemalonate, diethyl 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioate, 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioic acid diethyl ester, diethyl 2-({[2-(trifluoromethoxy)phenyl]amino}methylene)propane-1,3-dioate, diethyl 2-[[[2-(trifluoromethyloxy)phenyl]amino]methylidene]propanedioate, Diethyl 2-{[2-(trifluoromethoxy)phenylamino]methylidene}malonate 97%
IUPAC Name
diethyl 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioate
Canonical SMILES
CCOC(=O)C(=CNC1=CC=CC=C1OC(F)(F)F)C(=O)OCC
InChI Key
FRVSBCHUUIMIOZ-UHFFFAOYSA-N
Boiling Point
343.3ºC at 760mmHg
Melting Point
58ºC
Flash Point
161.4ºC
Density
1.309g/cm³
Exact Mass
347.09800
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
9
H-Bond Donor
1
Safety Description
26-36/37/39
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