AG0035U7

360576-04-1 | 6-Bromo-2,3-difluorobenzaldehyde

AG0035U7

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CAS Number	360576-04-1
Catalog Number	AG0035U7(AGN-PC-0MV01Y)
Chemical Name	6-Bromo-2,3-difluorobenzaldehyde
IUPAC Name	6-bromo-2,3-difluorobenzaldehyde
InChI	InChI=1S/C7H3BrF2O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H
InChI Key	LAVPYRPTHABUAD-UHFFFAOYSA-N
MDL Number	MFCD07368119
Molecular Formula	C7H3BrF2O
Molecular Weight	220.9989
SMILES	BrC1=CC=C(C(=C1C=O)F)F
Synonyms	6-Bromo-2,3-difluorobenzaldehyde, 360576-04-1, Benzaldehyde, 6-bromo-2,3-difluoro-, MFCD07368119, AK-61781, 6-bromo-2,3-difluoro-benzaldehyde, SCHEMBL1013026, CTK4H5820, KS-00000FDE, DTXSID60432207, 2-bromo-5,6-difluorobenzaldehyde, LAVPYRPTHABUAD-UHFFFAOYSA-N, EBD48803, BBL101217, Benzaldehyde,6-bromo-2,3-difluoro-, STL555013, ZINC21985452, AKOS005257567, AB31733, CS-W014748, FCH1324375, AC-14780, ACM360576041, AJ-79354, AS-19860, CJ-17094, PC303096, SC-20592, SY104446, AX8108350, DB-001011, FT-0753262, ST24045143, Z0545, 6-Bromo-2,3-difluorobenzaldehyde, AldrichCPR, MFCD07368119 (98%), L-1271, C7H3BrF2O, ACN-046661, CID9877851,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.934g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	221.001g/mol
Monoisotopic Mass	219.934g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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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