AG003GOH

43192-31-0 | 2-Bromo-4-Methoxybenzaldehyde

AG003GOH

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CAS Number	43192-31-0
Catalog Number	AG003GOH(AGN-PC-0NGC4B)
Chemical Name	2-Bromo-4-Methoxybenzaldehyde
IUPAC Name	2-bromo-4-methoxybenzaldehyde
InChI	InChI=1S/C8H7BrO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,1H3
InChI Key	ODISAUHBLBVQKC-UHFFFAOYSA-N
MDL Number	MFCD09788636
Molecular Formula	C8H7BrO2
Molecular Weight	215.0440
SMILES	BrC1=C(C=O)C=CC(=C1)OC
Synonyms	2-Bromo-4-methoxybenzaldehyde, 43192-31-0, Benzaldehyde, 2-bromo-4-methoxy-, BENZALDEHYDE,2-BROMO-4-METHOXY-, MFCD09788636, 3-Bromo-4-Formylanisole, 2-Bromo-P-Anisaldehyde, PubChem12556, ACMC-209jtd, KSC232O5D, SCHEMBL437463, CTK1D2751, DTXSID00456205, 2-bromanyl-4-methoxy-benzaldehyde, ODISAUHBLBVQKC-UHFFFAOYSA-N, ACT01205, EBD33471, KS-00000B2P, ANW-29951, CL8977, ZINC38283923, AKOS013400295, AM61533, AS05539, CM11856, CS-W007358, GS-4438, QC-7709, RP26879, RTR-016801, AC-28560, AJ-94924, AK-35147, BC003677, BR-35147, CJ-19194, SC-50284, SY026349, 2-Bromo-4-methoxybenzaldehyde, AldrichCPR, AB0029957, DB-030825, ST2409670, TR-016801, FT-0648237, X2125, S-2855, MFCD09788636 (97+%), A826211, I14-17238, C8H7BrO2, 2-bromo-4-methoxy-benzaldehyde, 1,2-Diamino-4,5-difluorobenzene, CID11127641, 76179-40-3,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.963g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	215.046g/mol
Monoisotopic Mass	213.963g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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