AG003B3W

256417-11-5 | 2,3-Difluoro-4-methoxybenzaldehyde

AG003B3W

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CAS Number	256417-11-5
Catalog Number	AG003B3W(AGN-PC-0KZGPO)
Chemical Name	2,3-Difluoro-4-methoxybenzaldehyde
IUPAC Name	2,3-difluoro-4-methoxybenzaldehyde
InChI	InChI=1S/C8H6F2O2/c1-12-6-3-2-5(4-11)7(9)8(6)10/h2-4H,1H3
InChI Key	UBBBLLSKHCENQZ-UHFFFAOYSA-N
MDL Number	MFCD04115981
Molecular Formula	C8H6F2O2
Molecular Weight	172.1288
SMILES	C(=O)c1c(F)c(F)c(cc1)OC
Synonyms	2,3-Difluoro-4-methoxybenzaldehyde, 256417-11-5, 2,3-difluoro-4-methoxy-benzaldehyde, MFCD04115981, Benzaldehyde, 2,3-difluoro-4-methoxy-, ACMC-1CRI8, AC1MW81G, SCHEMBL2843121, CTK4F6179, DTXSID90395836, UBBBLLSKHCENQZ-UHFFFAOYSA-N, JRD-1521, KS-00000ZX6, ZINC2528364, BBL100516, SBB088580, STL554310, AKOS005254734, Benzaldehyde,2,3-difluoro-4-methoxy-, JS-4317, AJ-38265, AN-29328, 2,3-bis(fluoranyl)-4-methoxy-benzaldehyde, DB-080977, RT-006734, FT-0729858, 2,3-Difluoro-4-methoxybenzaldehyde, AldrichCPR, 417D115, A817940, I01-17005, CID3744990,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.034g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	172.131g/mol
Monoisotopic Mass	172.034g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^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
UN Code

Certificate of Analysis

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