AG003JJ8

2737-22-6 | 2,4,6-Tribromo-3-hydroxybenzaldehyde

AG003JJ8

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CAS Number	2737-22-6
Catalog Number	AG003JJ8(AGN-PC-0JMXLY)
Chemical Name	2,4,6-Tribromo-3-hydroxybenzaldehyde
IUPAC Name	2,4,6-tribromo-3-hydroxybenzaldehyde
InChI	InChI=1S/C7H3Br3O2/c8-4-1-5(9)7(12)6(10)3(4)2-11/h1-2,12H
InChI Key	FAWOIFAFFUDNJX-UHFFFAOYSA-N
MDL Number	MFCD00017320
Molecular Formula	C7H3Br3O2
Molecular Weight	358.8095
SMILES	O=CC1=C(Br)C=C(Br)C(O)=C1Br
Synonyms	2,4,6-Tribromo-3-hydroxybenzaldehyde, 2737-22-6, 3-HYDROXY-2,4,6-TRIBROMOBENZALDEHYDE, Benzaldehyde, 3-hydroxy-2,4,6-tribromo-, BRN 2098037, MFCD00017320, Benzaldehyde,2,4,6-tribromo-3-hydroxy-, ACMC-1CJ0G, 3-08-00-00209 (Beilstein Handbook Reference), AC1L454A, SCHEMBL6659658, CTK4F9574, DTXSID20181805, FAWOIFAFFUDNJX-UHFFFAOYSA-N, SP464, ZINC2566146, 4914AH, STK027761, AKOS000113734, ACM2737226, FCH1322892, MCULE-3532910958, VZ22376, NCGC00340269-01, CC-07126, LS-25083, DB-047212, TC-169581, FT-0615799, ST51040131, 2,4,6-tris(bromanyl)-3-oxidanyl-benzaldehyde, 2,4,6-Tribromo-3-hydroxybenzaldehyde AldrichCPR, AB01332756-02, 2,4,6-Tribromo-3-hydroxybenzaldehyde, AldrichCPR, A819035, C-20860, I14-57250, C7H3Br3O2, C7-H3-Br3-O2, CID200803, Benzaldehyde, 2,4,6-tribromo-3-hydroxy-,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	357.766g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	358.811g/mol
Monoisotopic Mass	355.768g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
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