Identification |
Name: | 3,4-dihydro[1]benzothieno[2,3-c]pyridin-1(2H)-one |
Synonyms: | 3,4-dihydro[1]benzothieno[2,3-c]pyridin-1(2h)-one;NSC108788;AC1L6KGM;AC1Q6M65;AR-1E9152;NSC-108788;3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridin-1-one |
CAS: | 29970-68-1 |
Molecular Formula: | C11H9NOS |
Molecular Weight: | 203.2603 |
InChI: | InChI=1/C11H9NOS/c13-11-10-8(5-6-12-11)7-3-1-2-4-9(7)14-10/h1-4H,5-6H2,(H,12,13) |
Molecular Structure: |
![(C11H9NOS) 3,4-dihydro[1]benzothieno[2,3-c]pyridin-1(2h)-one;NSC108788;AC1L6KGM;AC1Q6M65;AR-1E9152;NSC-108788;3...](https://img.guidechem.com/pic/image/29970-68-1.png) |
Properties |
Flash Point: | 255.7°C |
Boiling Point: | 499.2°C at 760 mmHg |
Density: | 1.333g/cm3 |
Refractive index: | 1.688 |
Flash Point: | 255.7°C |
Safety Data |
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