AG003D9E

17096-15-0 | 1,1'-Thiobis(naphthalen-2-ol)

AG003D9E

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CAS Number	17096-15-0
Catalog Number	AG003D9E(AGN-PC-0JLWHG)
Chemical Name	1,1'-Thiobis(naphthalen-2-ol)
EC Number	241-166-6
IUPAC Name	1-(2-hydroxynaphthalen-1-yl)sulfanylnaphthalen-2-ol
InChI	InChI=1S/C20H14O2S/c21-17-11-9-13-5-1-3-7-15(13)19(17)23-20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
InChI Key	HGYMQZVPTMKXGI-UHFFFAOYSA-N
MDL Number	MFCD00046469
Molecular Formula	C20H14O2S
Molecular Weight	318.3890
NSC Number	11877
SMILES	OC1=CC=C2C=CC=CC2=C1SC3=C4C=CC=CC4=CC=C3O
Synonyms	1,1'-Thiobis(2-naphthol), 17096-15-0, 1,1'-Thiobis(naphthalen-2-ol), Bis(2-hydroxy-1-naphthyl) sulfide, 2-Naphthalenol, 1,1'-thiobis-, NSC 11877, 1,1'-Thiodi(2-naphthol), 1,1'-Thiobis-(2-naphthol), 1,1'-Thiodi-.beta.-naphthol, 1,1-Thiobis(.beta.-naphthol), 1,1'-Thiobis(.beta.-naphthol), 1-(2-hydroxynaphthylthio)naphthalen-2-ol, 1-(2-hydroxynaphthalen-1-yl)sulfanylnaphthalen-2-ol, 1,1'-thiodi-|A-naphthol, 1,1'-Thiodi-beta-naphthol, 1,1-Thiobis(beta-naphthol), 2-Naphthol, 1,1'-thiodi-, NSC11877, EINECS 241-166-6, AC1L3CNE, AC1Q7BDO, 2-Naphthol,1'-thiodi-, Thiobis(2,2'-naphthol), 2-Naphthalenol,1'-thiobis-, 1,1'-thiodinaphthalen-2-ol, SCHEMBL753620, ACMC-209e23, 1,1\'-Thiobis(2-naphthol), 2-Naphthalenol,1,1'-thiobis-, DTXSID5066162, CTK4D3776, ZINC37289, HGYMQZVPTMKXGI-UHFFFAOYSA-N, 1,?1'-?Thiobis(2-?naphthol), KS-000017KM, ANW-22489, MFCD00046469, NSC-11877, 2-Naphthol, 1,1'-thiodi- (8CI), AKOS015904552, 2,2'-Dihydroxy-1,1-thiodinaphthalene, MCULE-6249379964, ACM17096150, 2,2'-Dihydroxy-1,1'-thiodinaphthalene, ST033373, ZB001027, DB-043848, RT-002423, FT-0637496, C-49338, I14-17212, 1-[(2-hydroxynaphthalen-1-yl)sulfanyl]naphthalen-2-ol, 1,1-thiobis(2-naphthol), 1,1/'-Thiobis(2-naphthol), C20H14O2S, KST-1B0985, CID86951, AR-1B4954, C20-H14-O2-S, T1004, 17419-62-4,

Complexity	365
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	318.071g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	318.39g/mol
Monoisotopic Mass	318.071g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	65.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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