AG008SO0

103438-86-4 | 2-Fluoro-3-hydroxybenzaldehyde

AG008SO0

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CAS Number	103438-86-4
Catalog Number	AG008SO0(AGN-PC-0JTCZV)
Chemical Name	2-Fluoro-3-hydroxybenzaldehyde
IUPAC Name	2-fluoro-3-hydroxybenzaldehyde
InChI	InChI=1S/C7H5FO2/c8-7-5(4-9)2-1-3-6(7)10/h1-4,10H
InChI Key	JHPNLGYUKQTWHN-UHFFFAOYSA-N
MDL Number	MFCD27929482
Molecular Formula	C7H5FO2
Molecular Weight	140.1118
SMILES	O=CC1=CC=CC(O)=C1F
Synonyms	2-Fluoro-3-hydroxybenzaldehyde, 103438-86-4, Benzaldehyde, 2-fluoro-3-hydroxy-, 2-fluoro-3-hydroxy benzaldehyde, 2-fluoro-3-hydroxy-benzaldehyde, JHPNLGYUKQTWHN-UHFFFAOYSA-N, AC1LBRKQ, SCHEMBL855846, CHEMBL3298207, KS-00000RPN, DTXSID30343154, 2-Fluoro-3-hydroxybenzaldehyde #, MFCD11110191, ZINC32179814, AKOS006306925, AB63446, AM80877, AS06364, CM10470, DS-5817, AJ-84898, AK137295, CJ-17909, 2-Fluoro-3-hydroxybenzaldehyde, AldrichCPR, AB1007134, DB-050738, ST2401812, 4CH-019632, CS-0029525, FT-0751838, Z6665, W-200700, null, C7H5FO2, 3-hydroxy-2-fluorobenzaldehyde, CID587789, ACN-046570,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.027g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	140.113g/mol
Monoisotopic Mass	140.027g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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