AG003GU1

6064-83-1 | 2-Carboxyphenyl phosphate

AG003GU1

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CAS Number	6064-83-1
Catalog Number	AG003GU1(AGN-PC-0JK6JF)
Chemical Name	2-Carboxyphenyl phosphate
EC Number	227-993-5
IUPAC Name	2-phosphonooxybenzoic acid
InChI	InChI=1S/C7H7O6P/c8-7(9)5-3-1-2-4-6(5)13-14(10,11)12/h1-4H,(H,8,9)(H2,10,11,12)
InChI Key	FFKUDWZICMJVPA-UHFFFAOYSA-N
MDL Number	MFCD00042645
Molecular Formula	C7H7O6P
Molecular Weight	218.1006
SMILES	C(=O)(O)c1c(OP(=O)(O)O)cccc1
UNII	124X2V25W4
Synonyms	2-carboxyphenylphosphoric acid, 2-phosphonoxybenzoic acid, Aydolid, Disdolen, fosfosal, o-carboxyphenyl phosphate, o-carboxyphenylphosphate, o-carboxyphenylphosphoric acid, o-cpp cpd, Protalgia, fosfosal, 2-(Phosphonooxy)benzoic acid, 6064-83-1, Disdolen, Salicyl phosphate, o-Carboxyphenyl phosphate, 2-Carboxyphenyl phosphate, 2-Phosphonoxybenzoic acid, Phosphonoxybenzoic acid, o-(Phosphonooxy)benzoic acid, 2-Phosphonooxybenzoic acid, Fosfosal [INN], Benzoic acid, o-(phosphonooxy)-, Salicylic acid dihydrogen phosphate, UR 1521, 2-Phosphonoxybenzoesaeure, Fosfosalum [INN-Latin], Benzoic acid, 2-(phosphonooxy)-, NSC 46475, UR 1522, UNII-124X2V25W4, Salicylic acid phosphate, 2-Phosphonoxybenzoesaeure [German], EINECS 227-993-5, 2-Phosphonooxy-benzoic acid, BRN 2619142, CHEMBL287275, Fosfosal (INN), Salicylic acid, dihydrogen phosphate, MFCD00042645, 124X2V25W4, NCGC00016668-02, CAS-6064-83-1, DSSTox_CID_25394, DSSTox_RID_80851, DSSTox_GSID_45394, Fosfosalum, SR-01000872625, Aydolid, C7H7O6P, o-cpp cpd, Prestwick_30, Aydolid (TN), o-carboxyphenylphosphate, Spectrum_001347, WLN: QVR BOPQQO, AC1Q6SKP, Prestwick0_000815, Prestwick1_000815, Prestwick2_000815, Prestwick3_000815, Spectrum2_001458, Spectrum3_000940, Spectrum4_001039, Spectrum5_001180, 2-phosphonoxy benzoic acid, AC1L1FW2, SCHEMBL23401, BSPBio_000709, KBioGR_001597, KBioSS_001827, 4-10-00-00142 (Beilstein Handbook Reference), 2-Carboxyphenylphosphoric acid, DivK1c_000048, SPECTRUM1502012, SPBio_001355, SPBio_002630, BPBio1_000781, Benzoic acid,2-(phosphonooxy)-, DTXSID9045394, CHEBI:94564, CTK5B1978, HMS500C10, KBio1_000048, KBio2_001827, KBio2_004395, KBio2_006963, KBio3_001980, FFKUDWZICMJVPA-UHFFFAOYSA-N, NINDS_000048, HMS1570D11, HMS1921D06, HMS2097D11, HMS3714D11, Pharmakon1600-01502012, NSC46475, ZINC1678159, Tox21_110554, BDBM50112448, CCG-39194, NSC-46475, NSC758155, AKOS015958782, Tox21_110554_1, MCULE-1086101121, NSC-758155, UR-1521, VZ33514, IDI1_000048, NCGC00016668-01, NCGC00016668-03, NCGC00016668-06, NCGC00094938-01, NCGC00094938-02, Benzoic acid, 2-(phosphonooxy)- (9CI), SBI-0051697.P002, LS-144311, AB00052254, FT-0626545, P1952, VU0243472-2, D07991, AB00052254_04, SR-01000872625-1, SR-01000872625-2, BRD-K28687144-001-02-0, F9995-1274, Ethanone, 1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-pyrrolidinyl)-, Disdolen (TN), D0N3UL, o-carboxyphenylphosphoric acid, 2-CARBOXYPHENYLPHOSPHATE, CID3418, C7-H7-O6-P, 2-Carboxyphenyl dihydrogen phosphate, AR-1C9709, phosphoric acid o-carboxyphenyl ester, 2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE, 2PB, 314245-33-5, 62414-83-9, IU1,

Complexity	259
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.998g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	218.101g/mol
Monoisotopic Mass	217.998g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	104A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312+P330-P501
UN Code

Certificate of Analysis

Lot Number