AG003ICZ

2373-98-0 | 4,4'-Diamino-[1,1'-biphenyl]-3,3'-diol

AG003ICZ

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CAS Number	2373-98-0
Catalog Number	AG003ICZ(AGN-PC-0JKD5W)
Chemical Name	4,4'-Diamino-[1,1'-biphenyl]-3,3'-diol
IUPAC Name	2-amino-5-(4-amino-3-hydroxyphenyl)phenol
InChI	InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2
InChI Key	ZGDMDBHLKNQPSD-UHFFFAOYSA-N
MDL Number	MFCD00039149
Molecular Formula	C12H12N2O2
Molecular Weight	216.2359
SMILES	NC1=CC=C(C=C1O)C1=CC=C(N)C(O)=C1
UNII	OJ61P3RD7H
Synonyms	3,3'-DIHYDROXYBENZIDINE, 2373-98-0, 4,4'-Diamino-[1,1'-biphenyl]-3,3'-diol, 4,4'-Diamino-3,3'-biphenyldiol, 3,3'-Dioxybenzidine, 3,3-Dihydroxybenzidine, 3,3'-Dihydroxy-4,4'-diaminobiphenyl, 4,4'-diaminobiphenyl-3,3'-diol, Benzidine, 3,3'-dihydroxy-, 3,3'-Dwuoksybenzydyna, HSDB 4051, m,m'-Biphenol, 6,6'-diamino-, UNII-OJ61P3RD7H, 3,3'-Biphenyldiol, 4,4'-diamino-, CCRIS 9225, 3,3'-Dwuoksybenzydyna [Polish], 2-amino-5-(4-amino-3-hydroxyphenyl)phenol, BRN 2725972, OJ61P3RD7H, 3,3'-Dihydroxy-4,4'-diamino-biphenyl, ZGDMDBHLKNQPSD-UHFFFAOYSA-N, (1,1'-Biphenyl)-3,3'-diol, 4,4'-diamino-, [1,1'-Biphenyl]-3,3'-diol, 4,4'-diamino-, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dihydroxy-, 4,4'-Diamino-3,3'-dihydroxybiphenyl, AK111143, PubChem9103, Benzidine-3,3'-diol, 5,5'-Bi(2-aminophenol), ACMC-1CG78, 3-13-00-02309 (Beilstein Handbook Reference), CHEMBL85811, SCHEMBL105866, AC1L28Y9, DTXSID5025073, CTK4F2144, KS-00000NCI, ZGDMDBHLKNQPSD-UHFFFAOYSA-, EBD31071, ZINC2038670, ANW-25205, MFCD00039149, AKOS015894243, 3,3'-dihydroxy-4,4'-diamino-bipheny, ACM2373980, CD-1317, CD-1508, LS10188, TRA0022710, VZ27442, NCGC00091520-01, AC-22310, AJ-33119, AN-50770, AS-11477, CJ-32154, SC-21127, AX8081340, TC-040206, TL8001961, 4,4'-Diamino[1,1'-biphenyl]-3,3'-diol, D2312, FT-0614060, ST24042499, 2-amino-5-(4-amino-3-hydroxy-phenyl)phenol, S-8045, [1,1'-Biphenyl]-3,3'-diol,4,4'-diamino-, 2-azanyl-5-(4-azanyl-3-oxidanyl-phenyl)phenol, 4,4'-Diamino[1,1'-biphenyl]-3,3'-diol #, 373D980, A816875, C-50844, I05-0162, 4,4'-Diamino[1,1'-biphenyl]-3,3'-diol, AldrichCPR, InChI=1/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2, 4,4'-Diamino -3,3'-diphenol, C12H12N2O2, ACN-S002347, CID16918, C12-H12-N2-O2, LS-1033, 3,3'-Dihydroxybenzidine, 98% - 25G 25g,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.09g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	216.24g/mol
Monoisotopic Mass	216.09g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	92.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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