AG003358

5392-10-9 | 2-Bromo-4,5-dimethoxybenzaldehyde

AG003358

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CAS Number	5392-10-9
Catalog Number	AG003358(AGN-PC-0JLRY5)
Chemical Name	2-Bromo-4,5-dimethoxybenzaldehyde
EC Number	226-390-4
IUPAC Name	2-bromo-4,5-dimethoxybenzaldehyde
InChI	InChI=1S/C9H9BrO3/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-5H,1-2H3
InChI Key	UQQROBHFUDBOOK-UHFFFAOYSA-N
MDL Number	MFCD00003301
Molecular Formula	C9H9BrO3
Molecular Weight	245.0700
NSC Number	3254
SMILES	C1=C(C(=CC(=C1C=O)Br)OC)OC
Synonyms	6-Bromoveratraldehyde, 2-Bromo-4,5-dimethoxybenzaldehyde, 5392-10-9, 6-Bromo-3,4-dimethoxybenzaldehyde, Benzaldehyde, 2-bromo-4,5-dimethoxy-, 6-BROMO VERATRALDEHYDE, CHEMBL2181109, 2-Bromo-4,5-dimethoxybenzalehyde, UQQROBHFUDBOOK-UHFFFAOYSA-N, 4,5-dimethoxy-2-bromobenzaldehyde, MFCD00003301, 4-Pentyn-1-ol, 95%, 6-Bromoveratral, NSC3254, 1-Pentyne-5-ol, PubChem8209, Veratraldehyde, 6-bromo-, ACMC-2097hh, AC1L2X7G, AC1Q46SZ, AC1Q6Q4F, 6-Bromoveratraldehyde, 98%, SCHEMBL515642, AC1Q483W, CTK1H1091, KS-00003MOX, ZINC56468, DTXSID60202200, 3,4-Dimethoxy-6-bromobenzaldehyde, ACT06904, ALBB-001366, BCP04512, KS-00000B1T, NSC-3254, EINECS 226-390-4, ANW-13971, BBL022913, BDBM50398039, CB-023, SBB003186, STK346964, AKOS000120549, CS-W012727, EBD2043864, JS-3025, LS10202, MCULE-4300247319, RP28676, RTR-019049, VZ30687, NCGC00337524-01, AC-29780, AJ-09275, AK-32590, BC003323, BR-32590, CJ-00353, SC-05175, SY020534, ZB001661, 2-Bromo-4,5-dimethoxy-benzaldehyde, 97%, AI3-31288, DB-024357, ST2409644, TL8000015, TR-019049, AM20060662, FT-0621006, ST45169138, TL80090620, EN300-16159, MFCD00003301 (95%), A-5692, B90012, AB00306239-03, 392B109, AE-641/00770022, I14-0332, W-105695, 6-Bromovezataldehyde, C9H9BrO3, CID79351, AR-1D9490, MFCD00002974, ACN-025928, B2011, 6-Bromoveratraldehyde, 98% - 100G 100g, 5464-08-4, 82419-83-8,

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	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number