AG0004YC

1016-05-3 | Dibenzothiophene, 5,5-dioxide

AG0004YC

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CAS Number	1016-05-3
Catalog Number	AG0004YC(AGN-PC-03ECFX)
Chemical Name	Dibenzothiophene, 5,5-dioxide
EC Number	213-805-9
IUPAC Name	dibenzothiophene 5,5-dioxide
InChI	InChI=1S/C12H8O2S/c13-15(14)11-7-3-1-5-9(11)10-6-2-4-8-12(10)15/h1-8H
InChI Key	IKJFYINYNJYDTA-UHFFFAOYSA-N
MDL Number	MFCD00004970
Molecular Formula	C12H8O2S
Molecular Weight	216.2557
SMILES	O=S1(C2=CC=CC=C2C3=CC=CC=C31)=O
Synonyms	DBT-5,5-dioxide, dibenzothiophene-5,5-dioxide, 1016-05-3, Dibenzothiophene sulfone, Dibenzo[b,d]thiophene 5,5-dioxide, Dibenzothiophene-5,5-dioxide, Dibenzothiophene 5,5-dioxide, Dibenzothiophene, 5,5-dioxide, Dibenzothiophene dioxide, Diphenylene sulfone, dibenzothiophenesulfone, DBTO2, DIBENZOTHIOPHENE S,S-DIOXIDE, IKJFYINYNJYDTA-UHFFFAOYSA-N, NSC627707, AK-88734, Q-101162, Dibenzosulfolane, DBT-sulfone, Dibenzo[b,d]thiophene5,5-dioxide, EINECS 213-805-9, ACMC-209vwr, AI3-03709, ChemDiv1_024727, Dibenzothiophene,5-dioxide, AC1L22QK, Oprea1_807990, SCHEMBL29481, Dibenzothiophene,5,5-dioxide, BIDD:GT0235, Dibenzothiophene sulfone, 97%, Jsp000230, DTXSID5074424, CHEBI:90356, CTK8B4602, dibenzo[b,d]thiolene-5,5-dione, HMS657D21, ZINC404348, KS-00000GS6, ANW-45625, c0058, CD-905, Dibenzo-[b,d]thiophene 5,5-dioxide, dibenzo[b,d]thiophene, 5,5-dioxide, MFCD00004970, NSC406519, AKOS000276649, Dibenzo[b,d]thiophene 5,5-dioxide #, AC-4874, API0002311, MCULE-6598952963, NSC-406519, NSC-627707, OR51865, RP12529, VT20378, AJ-22347, AN-11558, DS-18510, ST080665, SY036936, ZB013494, AX8014405, DB-049812, RT-004788, ST2406780, 4CH-018299, D4153, FT-0655578, X4123, MFCD00004970 (97%), C21150, SR-01000510213, I09-1173, SR-01000510213-1, InChI=1/C12H8O2S/c13-15(14)11-7-3-1-5-9(11)10-6-2-4-8-12(10)15/h1-8, C12H8O2S, ACN-S005215, C12-H8-O2-S, CID13908, ACN-031910, Dibenzothiophene sulfone, 97% - 25G 25g, 31795-44-5,

Complexity	313
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.025g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	216.254g/mol
Monoisotopic Mass	216.025g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	42.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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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