AG003RU7

7767-60-4 | Methyl 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylate

AG003RU7

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CAS Number	7767-60-4
Catalog Number	AG003RU7(AGN-PC-0WA9RG)
Chemical Name	Methyl 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylate
IUPAC Name	methyl 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate
InChI	InChI=1S/C8H8O2S2/c1-10-8(9)6-2-5-3-11-4-7(5)12-6/h2H,3-4H2,1H3
InChI Key	HHUQUYKPAMERGU-UHFFFAOYSA-N
MDL Number	MFCD15096514
Molecular Formula	C8H8O2S2
Molecular Weight	200.2779
SMILES	O=C(C1=CC2=C(CSC2)S1)OC
Synonyms	methyl 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate, 7767-60-4, 4,6-Dihydro-thieno[3,4-b]thiophene-2-carboxylic acid methyl ester, 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic Acid Methyl Ester, ACMC-20akgo, AC1MPVHW, SCHEMBL1659891, CTK8C5563, DTXSID10392509, HHUQUYKPAMERGU-UHFFFAOYSA-N, KS-00000M8P, ZINC3030504, MFCD15096514, AKOS002124961, AK498842, DS-18981, TC-166191, FT-0735387, M2202, CID3441857, Methyl 4,7-dithiabicyclo[3.3.0]octa-2,9-diene-3-carboxylate,

Complexity	196
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.997g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	200.27g/mol
Monoisotopic Mass	199.997g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	79.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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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