AG00H5SC

945954-95-0 | 6-Bromo-3-methoxypicolinaldehyde

AG00H5SC

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CAS Number	945954-95-0
Catalog Number	AG00H5SC(AGN-PC-0J0XUP)
Chemical Name	6-Bromo-3-methoxypicolinaldehyde
IUPAC Name	6-bromo-3-methoxypyridine-2-carbaldehyde
InChI	InChI=1S/C7H6BrNO2/c1-11-6-2-3-7(8)9-5(6)4-10/h2-4H,1H3
InChI Key	ATJHFXRPMHJWAT-UHFFFAOYSA-N
MDL Number	MFCD18261835
Molecular Formula	C7H6BrNO2
Molecular Weight	216.0320
SMILES	O=CC1=NC(Br)=CC=C1OC
Synonyms	6-Bromo-3-methoxypicolinaldehyde, 945954-95-0, 6-Bromo-3-methoxy-2-pyridinecarboxaldehyde, 6-Bromo-3-methoxypyridine-2-carboxaldehyde, 6-bromo-3-methoxypyridine-2-carbaldehyde, AK-68355, SCHEMBL3464851, CTK8B8681, DTXSID70743255, ATJHFXRPMHJWAT-UHFFFAOYSA-N, ANW-61022, MFCD18261835, ZINC79052070, AKOS016003382, DS-2371, FCH1366573, MP-1958, QC-1029, KS-00000P67, AC-27208, CJ-21966, SC-97866, AB0059620, AJ-122979, AX8218303, TC-149767, 2-Pyridinecarboxaldehyde,6-broMo-3-Methoxy-, 4CH-010899, FT-0699254, ST24024289, Z5383, 954B950, C7H6BrNO2, ACN-028088,

Complexity	142
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.958g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	216.034g/mol
Monoisotopic Mass	214.958g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	39.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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