AG008QIX

75321-85-6 | 2-(2-Fluorophenyl)acetaldehyde

AG008QIX

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CAS Number	75321-85-6
Catalog Number	AG008QIX(AGN-PC-01M0DH)
Chemical Name	2-(2-Fluorophenyl)acetaldehyde
IUPAC Name	2-(2-fluorophenyl)acetaldehyde
InChI	InChI=1S/C8H7FO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,6H,5H2
InChI Key	NSEOYYODXJXMMP-UHFFFAOYSA-N
MDL Number	MFCD02261759
Molecular Formula	C8H7FO
Molecular Weight	138.1390
SMILES	C(C=O)c1c(F)cccc1
Synonyms	2-(2-Fluorophenyl)Acetaldehyde, 75321-85-6, (2-Fluorophenyl)acetaldehyde, (2-Fluoro-phenyl)-acetaldehyde, AC1Q4MXT, 2-Fluorophenylacetaldehyde, 2-Fluorobenzeneacetaldehyde, Benzeneacetaldehyde,2-fluoro-, SCHEMBL168715, Benzeneacetaldehyde, 2-fluoro-, CTK5E1431, DTXSID70590903, NSEOYYODXJXMMP-UHFFFAOYSA-N, ZINC2581173, 1702AC, ANW-71638, AKOS011896714, NE37834, RP20440, (2-Fluorophenyl)acetaldehyde, AldrichCPR, AJ-43002, SC-73838, DB-031886, TC-160383, CS-0038111, FT-0763778, 2- acetaldehyde, C8H7FO,

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	1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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