AG00E9N2

632-16-6 | 2,3-Dimethylthiophene

AG00E9N2

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CAS Number	632-16-6
Catalog Number	AG00E9N2(AGN-PC-0BTXJO)
Chemical Name	2,3-Dimethylthiophene
EC Number	211-170-2
IUPAC Name	2,3-dimethylthiophene
InChI	InChI=1S/C6H8S/c1-5-3-4-7-6(5)2/h3-4H,1-2H3
InChI Key	BZYUMXXOAYSFOW-UHFFFAOYSA-N
MDL Number	MFCD00130081
Molecular Formula	C6H8S
Molecular Weight	112.1927
SMILES	CC1=C(C)SC=C1
Synonyms	2,3-Dimethylthiophene, 632-16-6, Thiophene, 2,3-dimethyl-, 2,3-dimethyl-thiophene, MFCD00130081, 2,3,Dimethylthiophene, BZYUMXXOAYSFOW-UHFFFAOYSA-N, 2,3-Dimethylthiophene, 97%, EINECS 211-170-2, PubChem7751, 2.3-Dimethylthiophene, DIMETHYLTHIOPHENE, 2,3-dirnethylthiophene, AC1L1RBO, 2,3- dimethyl-thiophene, SCHEMBL113923, CTK1A6408, KS-00002AIY, DTXSID50212550, ZINC1845895, BBL102631, GEO-01225, KM0719, STL556434, AKOS005167027, PS-5890, AN-46955, CJ-30170, DB-021331, FT-0609731, Z5548, 632D166, A834280, W-200471, Thiophene, dimethyl-, 2-Methyl-3-methylthiofuran, C6H8S, C6-H8-S, CID34295, ZINC01845895, 63012-97-5, 28632-15-7,

Complexity	61.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	112.035g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	112.19g/mol
Monoisotopic Mass	112.035g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H226-H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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