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Home >> Chemical Listing >> Page 1990 >> 3-Ethyl-1H-[1]benzothieno[3,2-b]pyrrole

3-Ethyl-1H-[1]benzothieno[3,2-b]pyrrole
[CAS# 610311-26-7]

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Identification
Name 3-Ethyl-1H-[1]benzothieno[3,2-b]pyrrole
Synonyms 3-ethyl-1H-benzo[4,5]thieno[3,2-b]pyrrole
Molecular Structure CAS#: 610311-26-7, 3-Ethyl-1H-[1]benzothieno[3,2-b]pyrrole
Molecular Formula C12H11NS
Molecular Weight 201.29
CAS Registry Number 610311-26-7
SMILES CCc1c[nH]c2c1sc3c2cccc3
InChI 1S/C12H11NS/c1-2-8-7-13-11-9-5-3-4-6-10(9)14-12(8)11/h3-7,13H,2H2,1H3
InChIKey SMCMGZJVOGFCFD-UHFFFAOYSA-N
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 386.942°C at 760 mmHg (Cal.)
Flash point 184.787°C (Cal.)
Refractive index 1.747 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Ethyl-1H-[1]benzothieno[3,2-b]pyrrole
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