1,3-dinitro-2-(trideuteriomethyl)benzene
Modify Date: 2025-08-25 12:24:44
1,3-dinitro-2-(trideuteriomethyl)benzene structure
|
Common Name | 1,3-dinitro-2-(trideuteriomethyl)benzene | ||
|---|---|---|---|---|
| CAS Number | 93951-90-7 | Molecular Weight | 185.15200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H3D3N2O4 | Melting Point | 56-61ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS06, GHS08 |
Signal Word | Danger | |
| Name | 1,3-dinitro-2-(trideuteriomethyl)benzene |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 56-61ºC(lit.) |
|---|---|
| Molecular Formula | C7H3D3N2O4 |
| Molecular Weight | 185.15200 |
| Exact Mass | 185.05200 |
| PSA | 91.64000 |
| LogP | 2.85780 |
| InChIKey | XTRDKALNCIHHNI-FIBGUPNXSA-N |
| SMILES | Cc1c([N+](=O)[O-])cccc1[N+](=O)[O-] |
| Symbol |
GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H311-H331-H341-H350-H361f-H373-H412 |
| Precautionary Statements | P201-P261-P273-P280-P301 + P310-P311 |
| Hazard Codes | T: Toxic; |
| Risk Phrases | R45 |
| Safety Phrases | 53-45-61 |
| RIDADR | UN 3454 6.1/PG 2 |
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| 2,5-DIMETHYL-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE |
| 2,6-Dinitrotoluene-(methyl-d3) |