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Name |
Allylisopropylacetylurea |
EINECS | N/A |
CAS No. | 528-92-7 | Density | 1.025g/cm3 |
PSA | 72.19000 | LogP | 2.12080 |
Solubility | N/A | Melting Point |
194° |
Formula | C9H16 N2 O2 | Boiling Point | °Cat760mmHg |
Molecular Weight | 184.238 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion. A sedative. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Urea,(2-isopropyl-4-pentenoyl)- (6CI,8CI); (2-Isopropyl-4-pentenoyl)urea;2-Allyl-2-isopropylacetylurea; Allylisopropylacetylcarbamide;Allylisopropylacetylurea; Apronal; Apronalide; Isodormid; Sedormid |
Article Data | 6 |
IUPAC Name: N-Carbamoyl-2-propan-2-ylpent-4-enamide
The molecular formula of (2-Isopropylpent-4-enoyl)urea (CAS NO.528-92-7) is C9H16N2O2.
The molecular weight of (2-Isopropylpent-4-enoyl)urea (CAS NO.528-92-7) is 184.24.
Synonyms of (2-Isopropylpent-4-enoyl)urea (CAS NO.528-92-7): 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)- ; Allylisopropylacetylcarbamide
Index of Refraction: 1.474
Density: 1.025 g/ml
EINECS: 208-443-3
(2-Isopropylpent-4-enoyl)urea (CAS NO.528-92-7) is used as chemical reagent, organic synthesis, pharmaceutical intermediate.
1. | orl-rat LD50:1050 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 19 (1980),323. | ||
2. | orl-mus LD50:1220 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 19 (1980),323. | ||
3. | orl-dog LDLo:300 mg/kg | DMWOAX Deutsche Medizinische Wochenschrift. 54 (1928),1166. |
Poison by ingestion. A sedative. When heated to decomposition it emits toxic fumes of NOx.