Name | 3-Methyl-Benzo[b]Thiophene-2-Aceticacid |
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Synonyms | 2-(3-Methylbenzothiophen-2-Yl)Acetate; 2-(3-Methyl-2-Benzothiophenyl)Acetate; 2-(3-Methyl-1-Benzothiophen-2-Yl)Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C11H9O2S |
Molecular Weight | 205.25 |
CAS Registry Number | 1505-52-8 |
SMILES | C2=C1C(=C(SC1=CC=C2)CC([O-])=O)C |
InChI | 1S/C11H10O2S/c1-7-8-4-2-3-5-9(8)14-10(7)6-11(12)13/h2-5H,6H2,1H3,(H,12,13)/p-1 |
InChIKey | MFVMWBIORCNCNB-UHFFFAOYSA-M |
Boiling point | 391.846°C at 760 mmHg (Cal.) |
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Flash point | 190.782°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Methyl-Benzo[b]Thiophene-2-Aceticacid |