1-Bromoacetone structure
|
Common Name | 1-Bromoacetone | ||
|---|---|---|---|---|
| CAS Number | 598-31-2 | Molecular Weight | 136.975 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 137.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C3H5BrO | Melting Point | -36,5°C | |
| MSDS | N/A | Flash Point | 75.3±7.2 °C | |
| Name | bromoacetone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 137.0±0.0 °C at 760 mmHg |
| Melting Point | -36,5°C |
| Molecular Formula | C3H5BrO |
| Molecular Weight | 136.975 |
| Flash Point | 75.3±7.2 °C |
| Exact Mass | 135.952377 |
| PSA | 17.07000 |
| LogP | 0.54 |
| Vapour Pressure | 7.2±0.2 mmHg at 25°C |
| Index of Refraction | 1.449 |
| InChIKey | VQFAIAKCILWQPZ-UHFFFAOYSA-N |
| SMILES | CC(=O)CBr |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Risk Phrases | R11 |
|---|---|
| Safety Phrases | S26-S36/37/39 |
| RIDADR | 1569 |
| Packaging Group | II |
| Hazard Class | 6.1(a) |
| 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% |
|
Name: Human TRPA1 (Transient Receptor Potential channels)
Source: IUPHAR-DB
Target: TRPA1 (Transient Receptor Potential channels) [Homo sapiens]
External Id: 485_Human
|
|
Name: Activation of human TRPA1 channel
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily A member 1
External Id: CHEMBL1118236
|
| α-Bromoacetone |
| 1-bromopropan-2-one |
| MFCD00039188 |
| EINECS 209-928-2 |
| 1-Bromoacetone |