-
Name
isobutyraldehyde oxime
- EINECS
- CAS No. 151-00-8
- Article Data25
- CAS DataBase
- Density 0.9g/cm3
- Solubility
- Melting Point
- Formula C4H9 N O
- Boiling Point 135.5°Cat760mmHg
- Molecular Weight 87.1216
- Flash Point 54.2°C
- Transport Information
- Appearance
- Safety Poison by intraperitoneal route. May explode when heated above 90°C. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Isobutyraldehyde,oxime (6CI,7CI,8CI); 2-Methylpropanal oxime; Isobutanal oxime;Isobutylaldoxime; Isobutyraldeoxime; Isobutyraldoxime; NSC 8425
- PSA 32.59000
- LogP 1.10240
Isobutyraldehyde, oxime Chemical Properties
IUPAC Name: (NE)-N-(2-Methylpropylidene)hydroxylamine
Synonyms of Isobutyraldehyde, oxime (CAS NO.151-00-8) : (1Z)-2-Methylpropanal oxime ; Isobutyraldoxime ; Propanal, 2-methyl-, oxime, (1Z)- ; 2-Methylpropanal oxime ; Isobutyraldehyde oxime
CAS NO:151-00-8
Molecular Formula:C4H9NO
Molecular Weight :87.1204
Molecular Structure :.png)
EINECS: 205-779-2
Index of Refraction:1.421
Surface Tension: 26.5 dyne/cm
Density: 0.9 g/cm3
Flash Point: 54.2 °C
Enthalpy of Vaporization: 41.14 kJ/mol
Boiling Point: 135.5 °C at 760 mmHg
Vapour Pressure: 4.54 mmHg at 25°C
Isobutyraldehyde, oxime Uses
Isobutyraldehyde, oxime (CAS NO.151-00-8) is used as intermediate in organic synthesis.
Isobutyraldehyde, oxime Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 100mg/kg (100mg/kg) | National Technical Information Service. Vol. AD277-689, |
Isobutyraldehyde, oxime Consensus Reports
Reported in EPA TSCA Inventory.
Isobutyraldehyde, oxime Safety Profile
Poison by intraperitoneal route. May explode when heated above 90°C. When Isobutyraldehyde, oxime (CAS NO.151-00-8) is heated to decomposition, it emits toxic fumes of NOx.
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