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ChemicalBook--->CAS DataBase List--->528-92-7

528-92-7

528-92-7 Structure

528-92-7 Structure
IdentificationBack Directory
[Name]

ALLYL ISOPROPYL ACETYLUREA
[CAS]

528-92-7
[Synonyms]

apronal
Sedormid
Isodormid
APRONALIDE
Allylisopropylacethylurea
ALLYL ISOPROPYL ACETYLUREA
Isopropylallylazetylkarbamid
(2-isopropyl-4-pentenoyl)-ure
(2-Isopropyl-4-pentenoyl)urea
(2-isopropylpent-4-enoyl)urea
allylisopropylacetylcarbamide
(Allylisopropylacetyl)carbamide
N-(2-Isopropyl-4-pentenoyl)urea
Urea, (2-isopropyl-4-pentenoyl)-
N-carbamoyl-2-isopropyl-pent-4-enamide
N-carbamoyl-2-propan-2-ylpent-4-enamide
N-aminocarbonyl-2-propan-2-yl-pent-4-enamide
N-(Aminocarbonyl)-2-(1-methylethyl)-4-pentenamide
4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-
[EINECS(EC#)]

208-443-3
[Molecular Formula]

C9H16N2O2
[MDL Number]

MFCD00210239
[MOL File]

528-92-7.mol
[Molecular Weight]

184.24
Chemical PropertiesBack Directory
[Melting point ]

194°
[Boiling point ]

318.19°C (rough estimate)
[density ]

1.1111 (rough estimate)
[refractive index ]

1.4922 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly, Heated), DMSO (Slightly, Heated), Methanol (Sparingly, Sonicated)
[form ]

Solid
[pka]

12.85±0.70(Predicted)
[color ]

Off-White
Hazard InformationBack Directory
[Uses]

Allylisopropylacetylurea is used in a novel approach to cytochrome P-450 induction, through barbiturate-like activity.
[Definition]

ChEBI: Apronal is a N-acylurea.
Safety DataBack Directory
[RTECS ]

YT5775000
[HS Code ]

2924.19.1150
Spectrum DetailBack Directory
[Spectrum Detail]

ALLYL ISOPROPYL ACETYLUREA(528-92-7)MS
ALLYL ISOPROPYL ACETYLUREA(528-92-7)1HNMR
ALLYL ISOPROPYL ACETYLUREA(528-92-7)13CNMR
ALLYL ISOPROPYL ACETYLUREA(528-92-7)IR1
ALLYL ISOPROPYL ACETYLUREA(528-92-7)IR2
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