| Name | 2,2,3,3-tetradeuteriobutanedinitrile |
|---|---|
| Synonyms |
2,3-2H4>[D4]succinonitrile
MFCD00001950 [2,2,3,3-(2)H4]-succinonitrile <2,2,3,3-(2)H4>Succinonitrile-d4 |
| Melting Point | 49-56ºC(lit.) |
|---|---|
| Molecular Formula | C4H4N2 |
| Molecular Weight | 80.08800 |
| Flash Point | >230 °F |
| Exact Mass | 80.03740 |
| PSA | 47.58000 |
| LogP | 0.81376 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Hazard Codes | T |
| Risk Phrases | R23/24/25;R36/37/38 |
| Safety Phrases | S26;S45;S36/S37/S39 |
| RIDADR | NONH for all modes of transport |
|
~86%
23923-29-7 |
| Literature: Rana, Jatinder; Robins, David J. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1986 , p. 983 - 988 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |