3-Oxo-3-phenylpropanenitrile structure
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Common Name | 3-Oxo-3-phenylpropanenitrile | ||
|---|---|---|---|---|
| CAS Number | 614-16-4 | Molecular Weight | 145.158 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 301.5±0.0 °C at 760 mmHg | |
| Molecular Formula | C9H7NO | Melting Point | 82-83 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 132.9±22.6 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | benzoylacetonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 301.5±0.0 °C at 760 mmHg |
| Melting Point | 82-83 °C(lit.) |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.158 |
| Flash Point | 132.9±22.6 °C |
| Exact Mass | 145.052765 |
| PSA | 40.86000 |
| LogP | 0.97 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.536 |
| Water Solubility | slightly soluble |
| 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 | S26-S36-S36/37/39-S22 |
| RIDADR | 3276 |
| WGK Germany | 3 |
| Packaging Group | III |
| HS Code | 2926909090 |
| HS Code | 2926909090 |
|---|---|
| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Design, synthesis, and anti-melanogenic effects of (E)-2-benzoyl-3-(substituted phenyl)acrylonitriles.
Drug Des. Devel. Ther. 9 , 4259-68, (2015) Tyrosinase is the most prominent target for inhibitors of hyperpigmentation because it plays a critical role in melaninogenesis. Although many tyrosinase inhibitors have been identified, from both nat... |
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Pyrazolo[3,4-d]pyrimidines as adenosine antagonists.
Heterocycles 22 , 1, (1984) A large number of nitrogen heterocycles structurally related to caffeine and theophylline have been tested for activity as adenosine antagonists. Preliminary screening, utilizing displacement of [3H]N... |
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J. Heterocycl. Chem. 15 , 57, (1978)
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| EINECS 210-369-1 |
| α-Cyanoacetophenone |
| MFCD00001942 |
| 2-cyano-1-phenylethanone |
| Cyanoacetophenone |
| 3-phenyl-3-oxopropionitrile |
| Benzenepropanenitrile, β-oxo- |
| 3-oxo-3-phenylpropionitrile |
| 3-Oxo-3-phenylpropanenitrile |
| PHENACYL CYANIDE |
| Acetonitrile, benzoyl- |
| Benzoylacetonitrile |
| i-cyanoacetophenone |
| 3-Oxo-3-phenyl-propionitrile |
| 2-CYANOACETOPHENONE |