2,3-Dimethoxycinnamic acid
2,3-Dimethoxycinnamic acid structure
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Common Name | 2,3-Dimethoxycinnamic acid | ||
|---|---|---|---|---|
| CAS Number | 7461-60-1 | Molecular Weight | 208.211 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 351.6±27.0 °C at 760 mmHg | |
| Molecular Formula | C11H12O4 | Melting Point | 182-184 °C(lit.) | |
| MSDS | N/A | Flash Point | 136.7±17.2 °C | |
| Name | (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 351.6±27.0 °C at 760 mmHg |
| Melting Point | 182-184 °C(lit.) |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.211 |
| Flash Point | 136.7±17.2 °C |
| Exact Mass | 208.073563 |
| PSA | 55.76000 |
| LogP | 2.30 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.574 |
| InChIKey | QAXPUWGAGVERSJ-VOTSOKGWSA-N |
| SMILES | COc1cccc(C=CC(=O)O)c1OC |
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2,3-Dimethoxyci... CAS#:7461-60-1 |
| Literature: Journal of the Chemical Society, , p. 2284 Journal of the Indian Chemical Society, , vol. 6, p. 216 Chem. Zentralbl., , vol. 100, # II p. 876 |
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2,3-Dimethoxyci... CAS#:7461-60-1 |
| Literature: Chemische Berichte, , vol. 46, p. 4024 |
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2,3-Dimethoxyci... CAS#:7461-60-1 |
| Literature: Journal of the Chemical Society, , vol. 123, p. 3174 |
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2,3-Dimethoxyci... CAS#:7461-60-1 |
| Literature: Journal of the Chemical Society, , vol. 105, p. 2384 |
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2,3-Dimethoxyci... CAS#:7461-60-1 |
| Literature: Journal of the Chemical Society, , vol. 123, p. 3174 |
CAS#:6342-80-9
CAS#:10538-48-4| HS Code | 2918990090 |
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| Summary | 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| (2E)-3-(2,3-Dihydrobenzo[b]furan-5-yl)prop-2-enoic acid,(2E)-3-(2,3-Dihydro-1-benzofuran-5-yl)prop-2-enoic acid |
| (2E)-3-(2,3-Dimethoxyphenyl)acrylic acid |
| 2,3-dimethoxy trans-cinnamic acid |
| 3-(2,3-Dihydro-benzo[b]furan-5-yl)acrylic acid |
| 2,3-Dimethoxy cinnamic acid |
| 3-(2,3-dihydro-1-benzofuran-5-yl)-2-propenoic acid |
| 2,3-Dimethoxy-zimtsaeure |
| 2,3-Dimethoxycinnamic acid |
| (2E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid |
| EINECS 231-249-5 |
| (E)-3-(2,3-Dimethoxyphenyl)acrylic acid |
| (E)-3-(2,3-dimethoxyphenyl)propenoic acid |
| 2,3-DICHLORO-6-FLUOROBENZYL BROMIDE |
| 2,3-DICHLORO-6-FLUOROBENZYL ALCOHOL |
| (E)-3-(2,3-Dihydrobenzo[b]furan-5-yl)acrylic acid |
| 3-(2,3-dimethoxyphenyl)prop-2-enoic acid |
| (E)-3-(2,3-dihydrobenzofuran-5-yl)acrylic acid |
| MFCD00004376 |