Completing data — refresh the page later to see the latest
Basic information
- CAS
54903-51-4- Standard SMILES
COc1cc(C(=O)N2CCc3sccc3C2)cc(OC)c1OC- InChIKey
ZRHGBEGPOXQHBQ-UHFFFAOYSA-N- Molecular formula
- C17H19NO4S
- Average molar mass
- 333.409 g/mol
- Monoisotopic mass
- 333.10347909
Names & identifiers
- Preferred name
- (6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)(3,4,5-trimethoxyphenyl)methanone
- IUPAC
- (6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)(3,4,5-trimethoxyphenyl)methanone
- English name
- Methanone, (6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)(3,4,5-trimethoxyphenyl)-
- Molecular formula
- C17H19NO4S
- Molecular weight
- 333.4
Names & synonyms
(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)(3,4,5-trimethoxyphenyl)methanoneMethanone, (6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)(3,4,5-trimethoxyphenyl)-
Database identifiers
- CAS
54903-51-4- PubChem CID
- 17540354
- DTXSID
DTXSID401143520
Properties
Physicochemical properties
- Boiling point
- 529.271 · 529.271±50.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.254 · 1.254±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- -1.316 · -1.316±0.20(predicted)
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…