AG00AC6Y

152367-89-0 | 2-Amino-4-Fluoro Benzaldehyde

AG00AC6Y

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CAS Number	152367-89-0
Catalog Number	AG00AC6Y(AGN-PC-01RGO7)
Chemical Name	2-Amino-4-Fluoro Benzaldehyde
IUPAC Name	2-amino-4-fluorobenzaldehyde
InChI	InChI=1S/C7H6FNO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H,9H2
InChI Key	KTVIOYDHBGVZSL-UHFFFAOYSA-N
MDL Number	MFCD10000632
Molecular Formula	C7H6FNO
Molecular Weight	139.1270
SMILES	NC1=C(C=O)C=CC(F)=C1
Synonyms	2-Amino-4-fluorobenzaldehyde, 152367-89-0, 2-amino-4-fluoro-benzaldehyde, 2-Amino-4-Fluoro benzaldehyde, Benzaldehyde, 2-amino-4-fluoro-, Intermediates-ZCF02163, ACMC-1C6N3, 2-amino-4-fluorobenz-aldehyde, SCHEMBL3209345, CTK0E8211, DTXSID80592650, KTVIOYDHBGVZSL-UHFFFAOYSA-N, ACT09605, KS-00000I0D, ANW-59264, MFCD10000632, ZINC44564180, AKOS006305463, AB55874, AS05525, CM11825, WT81747, AK-40610, DS-13593, AJ-109863, DB-063942, TC-148009, CS-0035711, FT-0705030, ST24039927, X2902, A90113, A1-00346,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	139.043g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	139.129g/mol
Monoisotopic Mass	139.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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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