8-PHENOXY-4-[(E)-2-PHENYLETHENYL]-2,3-DIHYDROTHIENO[3,2-C]QUINOLINE
8-PHENOXY-4-[(E)-2-PHENYLETHENYL]-2,3-DIHYDROTHIENO[3,2-C]QUINOLINE Basic information
- Product Name:
- 8-PHENOXY-4-[(E)-2-PHENYLETHENYL]-2,3-DIHYDROTHIENO[3,2-C]QUINOLINE
- Synonyms:
-
- PHENYL 4-[(E)-2-PHENYLETHENYL]-2,3-DIHYDROTHIENO[3,2-C]QUINOLIN-8-YL ETHER
- 8-PHENOXY-4-[(E)-2-PHENYLETHENYL]-2,3-DIHYDROTHIENO[3,2-C]QUINOLINE
- 8-phenoxy-4-[(E)-2-phenylethenyl]-2H,3H-thieno[3,2-c]quinoline
- Thieno[3,2-c]quinoline, 2,3-dihydro-8-phenoxy-4-(2-phenylethenyl)-
- CAS:
- 866018-47-5
- MF:
- C25H19NOS
- MW:
- 381.49
- Mol File:
- Mol File
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8-PHENOXY-4-[(E)-2-PHENYLETHENYL]-2,3-DIHYDROTHIENO[3,2-C]QUINOLINE Chemical Properties
- Boiling point:
- 573.9±49.0 °C(Predicted)
- Density
- 1.275±0.06 g/cm3(Predicted)
- pka
- 6.45±0.20(Predicted)
8-PHENOXY-4-[(E)-2-PHENYLETHENYL]-2,3-DIHYDROTHIENO[3,2-C]QUINOLINESupplier
Key Organics Ltd.
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- +44 (0) 1840-212137
- info@keyorganics.net
Key Organics Limited/Bionet Research
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- +44 1840 212171
- enquiries@keyorganics.ltd.uk
Ryan Scientific, Inc.
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- 843-884-4911 x 319
- ryan.reichlyn@ryansci.com