3,4-dideuteriooxycyclobutane-1,2-dione
Modify Date: 2025-08-20 20:18:17
3,4-dideuteriooxycyclobutane-1,2-dione structure
|
Common Name | 3,4-dideuteriooxycyclobutane-1,2-dione | ||
|---|---|---|---|---|
| CAS Number | 31150-56-8 | Molecular Weight | 116.07200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H4O4 | Melting Point | >300ºC(lit.) | |
| MSDS | USA | Flash Point | N/A | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 3,4-dideuteriooxycyclobutane-1,2-dione |
|---|---|
| Synonym | More Synonyms |
| Melting Point | >300ºC(lit.) |
|---|---|
| Molecular Formula | C4H4O4 |
| Molecular Weight | 116.07200 |
| Exact Mass | 116.01100 |
| PSA | 74.60000 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H317-H319-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338 |
| Hazard Codes | Xi |
| RIDADR | NONH for all modes of transport |
| bis-deuteriooxy-cyclobutenedione |
| Bidesethyl Chloroquine |
| squaric acid-d2 |
| Didesethyl Chloroquine |
| Bisdeethylchloroquine |
| N,N-Dideethylchloroquine |
| bisdesethylchloroquine |
| CQMM |
| Squaric acid-d2 |
| Dideutero-squaric acid |