AG007OC9

22532-60-1 | 2-Bromo-4-hydroxybenzaldehyde

AG007OC9

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CAS Number	22532-60-1
Catalog Number	AG007OC9(AGN-PC-0NFMQM)
Chemical Name	2-Bromo-4-hydroxybenzaldehyde
IUPAC Name	2-bromo-4-hydroxybenzaldehyde
InChI	InChI=1S/C7H5BrO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10H
InChI Key	OCBOCCOUCDGNKX-UHFFFAOYSA-N
MDL Number	MFCD16999767
Molecular Formula	C7H5BrO2
Molecular Weight	201.0174
SMILES	OC1=CC(Br)=C(C=O)C=C1
Synonyms	2-Bromo-4-hydroxybenzaldehyde, 22532-60-1, Benzaldehyde, 2-bromo-4-hydroxy-, 2-bromo-4-hydroxy-benzaldehyde, Brom-p-oxybenzaldehyd, SCHEMBL1269989, CTK0J6326, KS-00000PUH, Benzaldehyde, 2-broMo-4-hydroxy, DTXSID50454650, OCBOCCOUCDGNKX-UHFFFAOYSA-N, ANW-56957, CL9089, MFCD16999767, ZINC38220999, AKOS016002677, AS06475, CM10868, CS-W005222, MB25584, AJ-94693, AK-99903, AM803546, CJ-19172, DS-17690, SC-84482, SY024447, AB0064235, DB-050696, ST2409668, TC-145702, 4CH-011591, FT-0754563, Z4448, M-9439, MFCD16999767 (97+%), C7H5BrO2, CID11084866,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.947g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	201.019g/mol
Monoisotopic Mass	199.947g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number