AG003IFN

74003-55-7 | 3,4-Dibromobenzaldehyde

AG003IFN

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CAS Number	74003-55-7
Catalog Number	AG003IFN(AGN-PC-0JTY5F)
Chemical Name	3,4-Dibromobenzaldehyde
IUPAC Name	3,4-dibromobenzaldehyde
InChI	InChI=1S/C7H4Br2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
InChI Key	UTYRZXNEFUYFCJ-UHFFFAOYSA-N
MDL Number	MFCD00236033
Molecular Formula	C7H4Br2O
Molecular Weight	263.9141
SMILES	BrC1=C(Br)C=C(C=O)C=C1
Synonyms	3,4-Dibromobenzaldehyde, 74003-55-7, 3,4-DIBROMO-BENZALDEHYDE, Benzaldehyde, 3,4-dibromo-, UTYRZXNEFUYFCJ-UHFFFAOYSA-N, MFCD00236033, AC1LDN91, AC1Q24UZ, Benzaldehyde,3,4-dibromo-, 1,2-Dibromo-4-formylbenzene, SCHEMBL870202, CTK5D9120, KS-00002AQE, DTXSID40347481, BCP27251, ZINC2560068, 1492AC, FD7321, AKOS015891096, AM62562, AS03024, MCULE-2129035765, PS-7345, VZ25467, AJ-40448, AK111131, AN-37250, SC-90823, SY059440, AB0068485, AB1004449, DB-011106, 4CH-022040, FT-0614210, ST24041137, ST50411493, MFCD00236033 (97%), 003D557, I01-8339, null, C7H4Br2O, CID622053, ZINC02560068, A15781,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	263.861g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	263.916g/mol
Monoisotopic Mass	261.863g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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