-
Name
1-[4-(4-fluorophenyl)-4-oxobutyl]pyrrolidinium (2Z)-3-carboxyprop-2-enoate
- EINECS
- CAS No. 59921-81-2
- Density g/cm3
- Solubility
- Melting Point
- Formula C14H18FNO•C4H4O4
- Boiling Point 353°Cat760mmHg
- Molecular Weight 351.41
- Flash Point 167.3°C
- Transport Information
- Appearance
- Safety Poison by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of F− and NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
1-(4′-FLUOROBENZOYL)-3-PYRROLIDINYL-PROPANE MALEATE Toxicity Data With Reference
| 1. | orl-rat LD50:335 mg/kg | FRPSAX Farmaco, Edizione Scientifica. 31 (1976),442. | ||
| 2. | orl-mus LD50:235 mg/kg | FRPSAX Farmaco, Edizione Scientifica. 31 (1976),442. | ||
| 3. | ivn-mus LD50:47 mg/kg | FRPSAX Farmaco, Edizione Scientifica. 31 (1976),442. |
1-(4′-FLUOROBENZOYL)-3-PYRROLIDINYL-PROPANE MALEATE Safety Profile
Poison by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of F− and NOx.
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