2-Nitroacetophenone
Modify Date: 2024-01-04 20:53:40
2-Nitroacetophenone structure
|
Common Name | 2-Nitroacetophenone | ||
|---|---|---|---|---|
| CAS Number | 614-21-1 | Molecular Weight | 165.146 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 298.6±23.0 °C at 760 mmHg | |
| Molecular Formula | C8H7NO3 | Melting Point | 105-107ºC | |
| MSDS | Chinese USA | Flash Point | 146.9±15.4 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | Benzoylnitromethane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 298.6±23.0 °C at 760 mmHg |
| Melting Point | 105-107ºC |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.146 |
| Flash Point | 146.9±15.4 °C |
| Exact Mass | 165.042587 |
| PSA | 62.89000 |
| LogP | 1.68 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.545 |
| Storage condition | Refrigerator (+4°C) |
| 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 |
| Safety Phrases | 26-37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2914700090 |
| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
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Kinetics of Proton Transfer from Benzoylnitromethane and 1,2-Diphenyl-2-nitroethanone to Various Bases. Resonance, Inductive, Solvation, Steric, and Transition State Hydrogen-Bonding Effects on Intrinsic Rate Constants.
J. Org. Chem. 62(23) , 8162-8170, (1997) The replacement of a hydrogen in nitromethane and in phenylnitromethane by the PhCO group has a strong acidifying effect, i.e., PhCOCH(2)NO(2), 5, is 5.8, 6.6, and 8.6 pK(a) units more acidic than CH(... |
| α-Nitroacetophenone |
| 2-Nitro-1-phenylethan-1-one |
| MFCD00010218 |
| 2-Nitroacetophenone |
| WN1VR |
| Ethanone, 2-nitro-1-phenyl- |
| 2-Nitro-1-phenylethanone |
| Benzoylnitromethane |
| 2-Nitro-1-phenylethanon |