AG00569T

797791-33-4 | 6-Chloro-2,3-difluorobenzaldehyde

AG00569T

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CAS Number	797791-33-4
Catalog Number	AG00569T(AGN-PC-0MTXMH)
Chemical Name	6-Chloro-2,3-difluorobenzaldehyde
IUPAC Name	6-chloro-2,3-difluorobenzaldehyde
InChI	InChI=1S/C7H3ClF2O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H
InChI Key	YVKZXQCYLHFHIR-UHFFFAOYSA-N
MDL Number	MFCD07368118
Molecular Formula	C7H3ClF2O
Molecular Weight	176.5479
SMILES	O=CC1=C(Cl)C=CC(F)=C1F
Synonyms	6-Chloro-2,3-difluorobenzaldehyde, 797791-33-4, MFCD07368118, Benzaldehyde, 6-chloro-2,3-difluoro-, AC1Q4MDY, SCHEMBL1359122, CTK5E7104, DTXSID90431026, YVKZXQCYLHFHIR-UHFFFAOYSA-N, ZINC21985450, Benzaldehyde,6-chloro-2,3-difluoro-, AKOS006284567, AB31731, AS05549, CM11872, JS-5019, YF10020, AC-14779, AJ-79353, BC208149, FT-0692857, 6-chloro-2,3-difluoro-benzaldehyde, CID9812909,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.984g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	176.547g/mol
Monoisotopic Mass	175.984g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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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