AG00G2PN

75321-89-0 | 3-Fluorobenzeneacetaldehyde

AG00G2PN

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CAS Number	75321-89-0
Catalog Number	AG00G2PN(AGN-PC-0NKY8U)
Chemical Name	3-Fluorobenzeneacetaldehyde
IUPAC Name	2-(3-fluorophenyl)acetaldehyde
InChI	InChI=1S/C8H7FO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2
InChI Key	KWRVVGCOELJXPN-UHFFFAOYSA-N
MDL Number	MFCD02261760
Molecular Formula	C8H7FO
Molecular Weight	138.1390
SMILES	FC=1C=C(C=CC1)CC=O
Synonyms	75321-89-0, 2-(3-fluorophenyl)acetaldehyde, (3-FLUORO-PHENYL)-ACETALDEHYDE, (3-Fluorophenyl)acetaldehyde, 3-FLUOROBENZENEACETALDEHYDE, Benzeneacetaldehyde, 3-fluoro-, 2-(3'-fluorophenyl)acetaldehyde, 3-Fluorophenylacetaldehyde, 3-fluorophenyl acetaldehyde, 2-(3-fluorophenyl)ethanal, AC1Q4LN2, SCHEMBL167999, DTXSID90578506, KWRVVGCOELJXPN-UHFFFAOYSA-N, ZINC2581174, AKOS011896715, AB11802, FS-6368, DA-19344, SC-12841, CS-0038688, FT-0725231, A838382, 3-Fluorophenethyl alcohol, 2-(3-FLUORO-PHENYL)-ETHANOL,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.048g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	138.141g/mol
Monoisotopic Mass	138.048g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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