AG001LZ1

149733-71-1 | 2-Propenal, 3-(2-fluorophenyl)-, (2E)-

AG001LZ1

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CAS Number	149733-71-1
Catalog Number	AG001LZ1(AGN-PC-0O3ZIM)
Chemical Name	2-Propenal, 3-(2-fluorophenyl)-, (2E)-
IUPAC Name	(E)-3-(2-fluorophenyl)prop-2-enal
InChI	InChI=1S/C9H7FO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-7H/b5-3+
InChI Key	WMSYHZMJKDCFAK-HWKANZROSA-N
MDL Number	MFCD08460292
Molecular Formula	C9H7FO
Molecular Weight	150.1497
SMILES	O=C/C=C/C1=CC=CC=C1F
Synonyms	2-FLUOROCINNAMALDEHYDE, 149733-71-1, (E)-3-(2-Fluorophenyl)acrylaldehyde, 2-Propenal, 3-(2-fluorophenyl)-, (2E)-, J-501877, 3-(2-Fluorophenyl)propenal, SCHEMBL1435516, 3-(2-fluorophenyl)acrylaldehyde, FCH861594, MFCD08460292, ZINC21304314, (E)-3-(2-Fluorophenyl)-2-propenal, AKOS006290214, FCH4905152, RP17357, RTR-006077, AJ-78525, AK130644, AS-30586, BBV-41807736, BC245599, CJ-16941, 2-Propenal, 3-(2-fluorophenyl)-, (2E), AB0064030, AX8251567, TR-006077, TL80073691, Z3547, 733F711, I01-9539, C9H7FO, 2-Propenal, 3-(2-fluorophenyl)-, (2E)- (9CI),

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	150.048g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	150.152g/mol
Monoisotopic Mass	150.048g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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