AG00G72E

81574-69-8 | 2-Bromo-4,6-dimethoxybenzaldehyde

AG00G72E

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CAS Number	81574-69-8
Catalog Number	AG00G72E(AGN-PC-008E3L)
Chemical Name	2-Bromo-4,6-dimethoxybenzaldehyde
IUPAC Name	2-bromo-4,6-dimethoxybenzaldehyde
InChI	InChI=1S/C9H9BrO3/c1-12-6-3-8(10)7(5-11)9(4-6)13-2/h3-5H,1-2H3
InChI Key	PEKSAHQVDKQWST-UHFFFAOYSA-N
MDL Number	MFCD11110636
Molecular Formula	C9H9BrO3
Molecular Weight	245.0700
SMILES	O=CC1=C(OC)C=C(OC)C=C1Br
Synonyms	2-bromo-4,6-dimethoxybenzaldehyde, 81574-69-8, 2-bromo-4,6-dimethoxy-benzaldehyde, SCHEMBL349075, PEKSAHQVDKQWST-UHFFFAOYSA-N, 2,4-Dimethoxy-6-bromobenzaldehyde, KS-00000B2J, 2-bromo-4,6-dimethoxy benzaldehyde, 5477AJ, MFCD11110636, ZINC75772262, AKOS017561450, Benzaldehyde, 2-bromo-4,6-dimethoxy-, NE14924, RP28680, CS-11641, DA-41301, SY027196, CS-0038407, FT-0755534, MFCD11110636 (95%), C9H9BrO3, CID11402303,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.974g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	245.072g/mol
Monoisotopic Mass	243.974g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number