AG003J21

34841-06-0 | 3-Bromo-4-methoxybenzaldehyde

AG003J21

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CAS Number	34841-06-0
Catalog Number	AG003J21(AGN-PC-0JM353)
Chemical Name	3-Bromo-4-methoxybenzaldehyde
EC Number	252-241-8
IUPAC Name	3-bromo-4-methoxybenzaldehyde
InChI	InChI=1S/C8H7BrO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3
InChI Key	QMPNFQLVIGPNEI-UHFFFAOYSA-N
MDL Number	MFCD00016599
Molecular Formula	C8H7BrO2
Molecular Weight	215.0440
NSC Number	158162
SMILES	O=CC1=CC=C(OC)C(Br)=C1
Synonyms	3-Bromo-4-methoxybenzaldehyde, 34841-06-0, 3-Bromo-p-anisaldehyde, Benzaldehyde, 3-bromo-4-methoxy-, MFCD00016599, 3-bromo-4-methoxy-benzaldehyde, QMPNFQLVIGPNEI-UHFFFAOYSA-N, 3-bromoanisaldehyde, 5-bromoanisaldehyde, EINECS 252-241-8, 3-bromo-anisaldehyde, NSC158162, 5-Bromo anisaldehyde, PubChem2643, ACMC-209iat, 2-Bromo-4-formylanisole, 3-bromo-para-anisaldehyde, p-Anisaldehyde, 3-bromo-, AC1L40BW, AC1Q25UG, AC1Q44LT, AKOS BB879, ASISCHEM N43045, KSC494Q8T, 3-Bromo-4 methoxybenzaldehyde, 4-methoxy-3-bromobenzaldehyde, SCHEMBL155784, 3-bromo-4-methoxy benzaldehyde, Jsp006299, CTK3J4889, TIMTEC-BB SBB006750, ZINC80723, DTXSID00188392, AKOS B004285, ART-CHEM-BB B004285, ACT00915, BCP15611, KS-00000B0Y, AKOS BBS-00003260, ANW-27987, BBL023301, LABOTEST-BB LT00853969, LABOTEST-BB LT03332531, SBB006750, STK035096, TD1302, 3-Bromo-4-methoxybenzaldehyde, 98%, AKOS000103403, AM90089, AS03008, CS-W002106, GS-6083, MCULE-1100823554, NSC-158162, RP04939, RTC-060214, TRA0079970, VZ26444, OTAVA-BB 0125160184, AC-26237, AJ-10505, AK-79107, BC002318, CJ-00640, P831, SC-03690, SY015500, ZB002847, AB0017237, AB1003714, DB-013179, ST2404946, ST4019469, TC-060214, TL8002588, 4CH-018154, FT-0615190, MFCD00016599 (98%), Q-8189, 841B060, I01-2832, W-106707, F3096-1684, A0927/0043386, C8H7BrO2, C8-H7-Br-O2, CID98662, AR-1F2249, B1790, 3592-66-3,

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
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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