(1,3,5-2H3)Benzene structure
|
Common Name | (1,3,5-2H3)Benzene | ||
|---|---|---|---|---|
| CAS Number | 1684-47-5 | Molecular Weight | 81.130 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 78.8±7.0 °C at 760 mmHg | |
| Molecular Formula | C6H3D3 | Melting Point | 5.5ºC(lit.) | |
| MSDS | USA | Flash Point | -11.1±0.0 °C | |
| Symbol |
GHS02, GHS07, GHS08 |
Signal Word | Danger | |
| Name | 1,3,5-trideuteriobenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 78.8±7.0 °C at 760 mmHg |
| Melting Point | 5.5ºC(lit.) |
| Molecular Formula | C6H3D3 |
| Molecular Weight | 81.130 |
| Flash Point | -11.1±0.0 °C |
| Exact Mass | 81.065781 |
| LogP | 2.22 |
| Vapour Pressure | 100.9±0.1 mmHg at 25°C |
| Index of Refraction | 1.499 |
| Symbol |
GHS02, GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H304-H315-H319-H340-H350-H372 |
| Precautionary Statements | P201-P210-P280-P308 + P313-P370 + P378-P403 + P235 |
| Hazard Codes | F: Flammable;T: Toxic; |
| Risk Phrases | R45 |
| Safety Phrases | 53-45 |
| RIDADR | UN 1114 3/PG 2 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| (1,3,5-H)Benzene |
| 1,3,5-trideuterobenzene |
| MFCD00075275 |
| 1,3,5-benzene-d3 |
| Benzene-1,3,5-d3 |
| sym-benzene-d3 |
| Benzene-1,3,5-d |
| sym-trideuterobenzene |