(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one structure
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Common Name | (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 13262-31-2 | Molecular Weight | 263.33400 | |
| Density | 1.157g/cm3 | Boiling Point | 407.9ºC at 760 mmHg | |
| Molecular Formula | C18H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 186.3ºC | |
| Name | Quinoline, 1,2,3,4-tetrahydro-1-cinnamoyl |
|---|---|
| Synonym | More Synonyms |
| Density | 1.157g/cm3 |
|---|---|
| Boiling Point | 407.9ºC at 760 mmHg |
| Molecular Formula | C18H17NO |
| Molecular Weight | 263.33400 |
| Flash Point | 186.3ºC |
| Exact Mass | 263.13100 |
| PSA | 20.31000 |
| LogP | 3.74420 |
| Vapour Pressure | 7.28E-07mmHg at 25°C |
| Index of Refraction | 1.64 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933499090 |
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~85%
(E)-1-(3,4-dihy... CAS#:13262-31-2 |
| Literature: Ueda, Satoshi; Okada, Takahiro; Nagasawa, Hideko Chemical Communications, 2010 , vol. 46, # 14 p. 2462 - 2464 |
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~%
(E)-1-(3,4-dihy... CAS#:13262-31-2 |
| Literature: Mai, Wen-Peng; Wang, Ji-Tao; Yang, Liang-Ru; Yuan, Jin-Wei; Xiao, Yong-Mei; Mao, Pu; Qu, Ling-Bo Organic Letters, 2014 , vol. 16, # 1 p. 204 - 207 |
| Precursor 3 | |
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| DownStream 0 | |
| HS Code | 2933499090 |
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| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 3-phenyl-5-propionylisoxazole |
| 1-(3-phenyl-4,5-dihydro-isoxazol-5-yl)-propan-1-one |
| N-cinnamoyltetrahydroquinoline |
| 1-(3-phenyl-acryloyl)-1,2,3,4-tetrahydro-quinoline |
| 1-Propanone,1-(4,5-dihydro-3-phenyl-5-isoxazolyl) |