AG0034HT

32281-36-0 | Benzo[1,2-b:4,5-b′]dithiophene-4,8-dione

AG0034HT

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CAS Number	32281-36-0
Catalog Number	AG0034HT(AGN-PC-0JPA4S)
Chemical Name	Benzo[1,2-b:4,5-b′]dithiophene-4,8-dione
IUPAC Name	thieno[2,3-f][1]benzothiole-4,8-dione
InChI	InChI=1S/C10H4O2S2/c11-7-5-1-3-13-9(5)8(12)6-2-4-14-10(6)7/h1-4H
InChI Key	SIUXRPJYVQQBAF-UHFFFAOYSA-N
MDL Number	MFCD01927240
Molecular Formula	C10H4O2S2
Molecular Weight	220.2676
NSC Number	149690
SMILES	S1C2=C(C=C1)C(C=1SC=CC1C2=O)=O
UNII	G1C271HP09
Synonyms	benzo[1,2-b:4,5-b']dithiophene-4,8-dione, 32281-36-0, thieno[2,3-f][1]benzothiole-4,8-dione, NSC149690, NSC 149690, thieno[2,3-f]benzothiophene-4,8-dione, UNII-G1C271HP09, (Benzo(1,2-b:4,5-b)dithiophene-4,8-dione), G1C271HP09, 1,5-dithia-s-indacene-4,8-dione, AK-82122, Benzo[1,2-b:4,5-b]dithiophene-4,8-dione, {Benzo[1,2-b:4,5-b]dithiophene-4,8-dione}, 4,8-dihydrobenzo[1,2-b:4,5-b']dithiophen-4,8-dione, Benzo[1,2-b, AC1Q6KLL, ACMC-209hs8, Oprea1_174701, SCHEMBL206335, AC1L69N7, CHEMBL358186, C10H4O2S2, CTK1C3107, DTXSID00186030, SIUXRPJYVQQBAF-UHFFFAOYSA-N, ZINC480720, BCP11168, ANW-27318, GEO-03972, MFCD01927240, Benzo[1,5-b]dithiophene-4,8-dione, AKOS015951006, ACN-037638, CS-W004516, FCH1333779, MCULE-9599761231, NSC-149690, RP07212, TRA0127917, KS-000000V9, AJ-23106, CJ-04286, DS-16510, SC-52860, SY053936, AB0024192, AB1006784, AX8226528, TC-116063, 4CH-011474, B3793, ST24024614, thieno[2,3-f][1]benzothiophene-4,8-dione, W5412, Benzo[1,2-b;4,5-b']dithiophene-4,8-dione, MFCD01927240 (97%), Benzo[1,2-b; 4,5-b']dithiophene-4,8-dione, M-8937, AI-942/13331239, I09-2974, J-519691, 8-Dihydrobenzo[1,2-b:4,5-b']dithiophen-4,8-dione, Benzo[1,2-b:4,5-b']dithiophene-4,8-dione, 97%, 4,8-Dihydrobenzo[1,2-b:4,5-b']dithiophene-4,8-dione, 4,8-Dihydrobenzo[1,2-b :4,5-b' ]dithiophen-4,8-dione, Benzo[1,2-b:4,5-b inverted exclamation mark ]dithiophene-4,8-dione, null, AR-1H8950, CID288478, Benzo[1,2-b:4,5-b']dithiophene-4,8-dione, 97% - 1G 1g, 32470-58-9,

Complexity	273
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.965g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	220.26g/mol
Monoisotopic Mass	219.965g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	90.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number