AG00C5BN

35274-53-4 | 2-BROMO-3,4,5-TRIMETHOXY-BENZALDEHYDE

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CAS Number	35274-53-4
Catalog Number	AG00C5BN(AGN-PC-0O98AX)
Chemical Name	2-BROMO-3,4,5-TRIMETHOXY-BENZALDEHYDE
IUPAC Name	2-bromo-3,4,5-trimethoxybenzaldehyde
InChI	InChI=1S/C10H11BrO4/c1-13-7-4-6(5-12)8(11)10(15-3)9(7)14-2/h4-5H,1-3H3
InChI Key	LADPQZFHJVANIP-UHFFFAOYSA-N
MDL Number	MFCD02104429
Molecular Formula	C10H11BrO4
Molecular Weight	275.0959
SMILES	O=CC1=CC(OC)=C(OC)C(OC)=C1Br
Synonyms	2-Bromo-3,4,5-trimethoxybenzaldehyde, 35274-53-4, benzaldehyde, 2-bromo-3,4,5-trimethoxy-, 2-BROMO-3,4,5-TRIMETHOXY-BENZALDEHYDE, AC1LFH6F, CBMicro_022182, Cambridge id 6370287, AC1Q25G9, SCHEMBL2743635, CTK1B7061, KS-00001BSR, LADPQZFHJVANIP-UHFFFAOYSA-N, ZINC269236, CCG-14968, MFCD02104429, STK003948, AKOS001739277, MCULE-9555079420, ACM35274534, BIM-0022390.P001, TL8002627, CS-0036077, ST45059299, 2-bromo-3,4,5-trimethoxy-benzaldehyde, 97%, 2-bromo-3,4,5-trimethoxy-benzaldehyde, AldrichCPR, AR-1H7870, CID778003, ZINC00269236, 3,4,5-trimethoxy-2-bromobenzaldehyde, 35449-34-4,

Complexity	212
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	273.984g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	275.098g/mol
Monoisotopic Mass	273.984g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	44.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

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

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