Ricinidine structure
|
Common Name | Ricinidine | ||
|---|---|---|---|---|
| CAS Number | 4241-27-4 | Molecular Weight | 134.135 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 299.7±29.0 °C at 760 mmHg | |
| Molecular Formula | C7H6N2O | Melting Point | 293-295 °C | |
| MSDS | Chinese USA | Flash Point | 135.0±24.3 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 3-Cyano-6-methyl-2-pyridone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 299.7±29.0 °C at 760 mmHg |
| Melting Point | 293-295 °C |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.135 |
| Flash Point | 135.0±24.3 °C |
| Exact Mass | 134.048019 |
| PSA | 56.65000 |
| LogP | -0.54 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.568 |
| Water Solubility | 2.38 g/L (20 ºC) |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 + H312 + H332-H315-H319-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R20/21/22;R36/37/38 |
| Safety Phrases | S36/37/39-S26-S22-S36 |
| RIDADR | 3276 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2933399090 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synthesis, in vitro and in vivo activity of thiamine antagonist transketolase inhibitors.
Bioorg. Med. Chem. Lett. 18(6) , 2206-10, (2008) Tumor cells extensively utilize the pentose phosphate pathway for the synthesis of ribose. Transketolase is a key enzyme in this pathway and has been suggested as a target for inhibition in the treatm... |
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Construction of three-dimensional supramolecular coordination copper (I) compounds with channel structures hosting a variety of anions by changing the hydrogen-bonding mode and distances. Munakata M, et al.
J. Am. Chem. Soc. 118(13) , 3117-24, (1996)
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| 6-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| 3-Pyridinecarbonitrile, 1,2-dihydro-1-methyl-2-oxo- |
| 5-Cyano-6-hydroxy-2-picoline |
| 3-Cyano-6-Methyl-2(1H)-Pyridinone |
| 3-Cyano-6-methyl-2-pyridinol |
| 1-Methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile |
| 3-Cyano-6-Methyl-2-pyridone |
| MFCD00006013 |
| Ricinidine |
| 1-Methyl-2-pyridone-3-carbonitrile |
| 1-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| 2-Hydroxy-6-methylnicotinonitrile |
| 6-methyl-2-oxo-1H-pyridine-3-carbonitrile |
| EINECS 224-202-5 |