AG003M56

20005-42-9 | 5-(4-Bromophenyl)furan-2-carbaldehyde

AG003M56

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CAS Number	20005-42-9
Catalog Number	AG003M56(AGN-PC-0JTWPE)
Chemical Name	5-(4-Bromophenyl)furan-2-carbaldehyde
IUPAC Name	5-(4-bromophenyl)furan-2-carbaldehyde
InChI	InChI=1S/C11H7BrO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7H
InChI Key	QRTAOOSYSVHQGT-UHFFFAOYSA-N
MDL Number	MFCD00239387
Molecular Formula	C11H7BrO2
Molecular Weight	251.0761
SMILES	BrC1=CC=C(C=C1)C1=CC=C(O1)C=O
Synonyms	20005-42-9, 5-(4-bromophenyl)furan-2-carbaldehyde, 5-(4-Bromophenyl)furfural, 5-(4-Bromophenyl)-2-furaldehyde, 5-(4-Bromophenyl)-2-furancarboxaldehyde, 5-(4-bromophenyl)-2-furancarbaldehyde, 2-Furancarboxaldehyde, 5-(4-bromophenyl)-, QRTAOOSYSVHQGT-UHFFFAOYSA-N, 5-(4-BROMO-PHENYL)-FURAN-2-CARBALDEHYDE, 5-P-Bromophenyl furancarboxaldehyde, ZERO/005087, AC1LDJEE, 5-(p-bromophenyl)furfural, SCHEMBL397009, 5-(4-bromo-phenyl)-furfural, ACMC-209f52, ARONIS001292, CTK7H9649, KS-00000NFL, KS-00003USH, TOS-BB-0637, ZINC35812, DTXSID20347267, SP613, 5-(4-Bromophenyl)furfural, 97%, 5-p-bromophenyl-2-furancarbaldehyde, ACT03960, ALBB-026353, 5-(bromophenyl)furan-2-carbaldehyde, ANW-23892, BBL008403, CB-130, GEO-00551, MFCD00239387, SBB000899, STK065671, 5-(4-Bromophenyl)-2-furaldehyde #, AKOS000108192, AC-8312, AN-8129, GS-6507, MCULE-6451906388, TRA0021734, AJ-08638, AK-89718, ST005592, ZB000974, 5-(4-bromophenyl)-furan-2-carboxaldehyde, AB0011860, DB-000398, TR-053630, BB 0245443, FT-0619638, X-4536, 005B429, I01-3376, W-200204, F0850-6721, 5-(4-Bromophenyl)furfural,5-(4-Bromophenyl)-2-furaldehyde, InChI=1/C11H7BrO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7, 3-{1-[(4-bromophenyl)sulfonyl]piperidin-4-yl}-2-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-1H-indole, 5- furfural, 2-Hydroxypyrimidine HCl, C11H7BrO2, CID619577, A4377, B3295, 5-(4-Bromophenyl)-2-furancarboxaldehyde, 97% - 1G 1g,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.963g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	251.079g/mol
Monoisotopic Mass	249.963g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number