AG00366W

3217-47-8 | Tetrafluoroterephthaldehyde

AG00366W

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CAS Number	3217-47-8
Catalog Number	AG00366W(AGN-PC-0N45X4)
Chemical Name	Tetrafluoroterephthaldehyde
IUPAC Name	2,3,5,6-tetrafluoroterephthalaldehyde
InChI	InChI=1S/C8H2F4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h1-2H
InChI Key	WJHRAPYKYJKACM-UHFFFAOYSA-N
MDL Number	MFCD08704256
Molecular Formula	C8H2F4O2
Molecular Weight	206.0939
SMILES	O=CC1=C(F)C(F)=C(C=O)C(F)=C1F
Synonyms	2,3,5,6-tetrafluoroterephthalaldehyde, 3217-47-8, 2,3,5,6-Tetrafluorotelephtal aldehyde, tetrafluoroterephthalic aldehyde, tetrafluoroterephthaldehyde, tetrafluoroterephthalaldehyde, SCHEMBL809345, CTK4G8345, DTXSID20439595, EBD4849, WJHRAPYKYJKACM-UHFFFAOYSA-N, AC-775, MFCD08704256, ZINC21982995, AKOS015912799, ACM3217478, API0004899, FCH1389630, AN-15559, BC675415, PC408138, AM20040169, 2,3,5,6-tetrafluorobenzene-1,4-dicarbaldehyde, 1,4-Benzenedicarboxaldehyde, 2,3,5,6-tetrafluoro, 1,4-Benzenedicarboxaldehyde,2,3,5,6-tetrafluoro-, I14-47950, CID10420501, 2,3,5,6-Tetrafluoroterephthalaldehyde 100g,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.999g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	206.096g/mol
Monoisotopic Mass	205.999g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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