AG000B0V

1143-72-2 | Methanone, phenyl(2,3,4-trihydroxyphenyl)-

AG000B0V

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CAS Number	1143-72-2
Catalog Number	AG000B0V(AGN-PC-03DSD9)
Chemical Name	Methanone, phenyl(2,3,4-trihydroxyphenyl)-
EC Number	214-540-1
IUPAC Name	phenyl-(2,3,4-trihydroxyphenyl)methanone
InChI	InChI=1S/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17H
InChI Key	HTQNYBBTZSBWKL-UHFFFAOYSA-N
MDL Number	MFCD00009996
Molecular Formula	C13H10O4
Molecular Weight	230.2161
NSC Number	30665
SMILES	O=C(C1=CC=CC=C1)C2=CC=C(O)C(O)=C2O
UNII	8FBX2Q800V
Synonyms	2,3,4-Trihydroxybenzophenone, 1143-72-2, Phenyl(2,3,4-trihydroxyphenyl)methanone, Alizarin yellow A, Gallobenzophenone, Alizarine Yellow A, Methanone, phenyl(2,3,4-trihydroxyphenyl)-, C.I. 57005, UNII-8FBX2Q800V, 2,3,4-Trihydroxybenzophenon, NSC 30665, CHEMBL1527, 2,3,4-Trihydroxbenzophenone, MLS002639336, 8FBX2Q800V, HTQNYBBTZSBWKL-UHFFFAOYSA-N, 2,3,4-THBP, MFCD00009996, AK-94173, Phenyl(2,3,4-trihydroxyphenyl)-methanone, phenyl-(2,3,4-trihydroxyphenyl)methanone, DSSTox_CID_17728, DSSTox_RID_79365, DSSTox_GSID_37728, W-108601, phenyl 2,3,4-trihydroxyphenyl ketone, CAS-1143-72-2, Trioxybenzophenon, Benzophenone, 2,3,4-trihydroxy-, EINECS 214-540-1, 4-benzoyl pyrogallol, PubChem3400, ACMC-1BS0C, 2,4-Trihydroxybenzophenone, AC1L2EZ1, Oprea1_565948, SCHEMBL93423, Benzophenone,3,4-trihydroxy-, AC1Q5D42, DTXSID6037728, CTK3J5171, KS-00000MJM, EBD3447, Methanone,3,4-trihydroxyphenyl)-, ZINC225866, BCP21881, NSC30665, Tox21_201936, Tox21_303374, ANW-16689, BDBM50234650, CT0085, NSC-30665, SBB063828, 2,3,4-Trihydroxybenzophenone, 97%, 2,3,4-trihydroxybenzophenone(bp-20), AKOS000121423, IMED104583463, MCULE-4981963513, NCGC00164115-01, NCGC00164115-02, NCGC00257428-01, NCGC00259485-01, phenyl(2,3,4-trihydroxyphenyl)-methanon, AC-12235, AJ-18057, AN-20616, AS-14407, AT-21966, CC-06660, L020, SC-46197, SMR001548781, ZB009606, Benzophenone, 2,3,4-trihydroxy- (8CI), AX8064997, DB-041217, Phenyl(2,3,4-trihydroxyphenyl)methanone #, RT-002381, ST2419781, EU-0033390, FT-0609393, ST50758875, C-13332, SR-01000087553, I01-3038, SR-01000087553-1, InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17, Not Available, 6,11(5H)-Morphanthridinedione, Color Index No. 57005, Color Index Number 57005, Colour Index No. 57005, Colour Index Number 57005, C13H10O4, CID70837, AR-1L0530, ACN-040248, C13-H10-O4, CI 57005, T0996, 2,3,4-Trihydroxybenzophenone, 98% - 100G 100g, 86398-96-1, CuH,

Complexity	273
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.058g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	230.219g/mol
Monoisotopic Mass	230.058g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	77.8A^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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