AG002SFU

262450-65-7 | Benzaldehyde, 3-bromo-5-methoxy-

AG002SFU

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CAS Number	262450-65-7
Catalog Number	AG002SFU(AGN-PC-0N7GKA)
Chemical Name	Benzaldehyde, 3-bromo-5-methoxy-
IUPAC Name	3-bromo-5-methoxybenzaldehyde
InChI	InChI=1S/C8H7BrO2/c1-11-8-3-6(5-10)2-7(9)4-8/h2-5H,1H3
InChI Key	GCXBEEKTPWZHJN-UHFFFAOYSA-N
MDL Number	MFCD06797975
Molecular Formula	C8H7BrO2
Molecular Weight	215.0440
SMILES	COC1=CC(Br)=CC(C=O)=C1
Synonyms	3-Bromo-5-methoxybenzaldehyde, 262450-65-7, Benzaldehyde, 3-bromo-5-methoxy-, 3-bromo-5-methoxy-benzaldehyde, 5-Bromo-m-anisaldehyde, 3-Bromo-5-formylanisole, ACMC-209gq9, SCHEMBL235612, CTK1A1530, KS-00000ZYK, DTXSID50442436, 3-bromanyl-5-methoxy-benzaldehyde, GCXBEEKTPWZHJN-UHFFFAOYSA-N, ZX-AT005642, ANW-25951, CL9169, MFCD06797975, ZINC39075880, 5-BROMO-3-METHOXYBENZALDEHYDE, AKOS015951038, AB29742, FCH1326803, OR40400, PS-5037, RL02879, ACM262450657, AJ-97990, AK-61734, CJ-19714, SC-37966, AB0042575, AB1007650, AX8217520, TC-114696, 4CH-004712, CS-0030480, FT-0716966, ST24041926, Z0451, Q-8095, A818342, J-512029, null, C8H7BrO2, CID10608698, 1261814-91-8, 64037-30-5,

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
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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