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CAS No.: | 528-92-7 |
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Name: | ALLYL ISOPROPYL ACETYLUREA |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C9H16 N2 O2 |
Molecular Weight: | 184.238 |
Synonyms: | Urea,(2-isopropyl-4-pentenoyl)- (6CI,8CI); (2-Isopropyl-4-pentenoyl)urea;2-Allyl-2-isopropylacetylurea; Allylisopropylacetylcarbamide;Allylisopropylacetylurea; Apronal; Apronalide; Isodormid; Sedormid |
Density: | 1.025g/cm3 |
Melting Point: | 194° |
Boiling Point: | °Cat760mmHg |
Flash Point: | °C |
Safety: | Poison by ingestion. A sedative. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 72.19000 |
LogP: | 2.12080 |
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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.