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CAS No.: | 542-54-1 |
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Name: | ISOCAPRONITRILE |
Article Data: | 29 |
Molecular Structure: | |
Formula: | C6H11 N |
Molecular Weight: | 97.16 |
Synonyms: | Valeronitrile,4-methyl- (6CI,7CI,8CI); 4-Methylpentanenitrile; 4-Methylpentanonitrile;4-Methylvaleronitrile; Isoamyl cyanide; Isocapronitrile; Isohexanonitrile;Isopentyl cyanide; NSC 6109 |
Density: | 0.8g/cm3 |
Melting Point: | -51° |
Boiling Point: | 154°Cat760mmHg |
Flash Point: | 45.6°C |
Solubility: | Insoluble in water |
Risk Codes: | R10; R23/24/25 |
Safety: | Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and CN−. See also NITRILES. |
PSA: | 23.79000 |
LogP: | 1.94618 |
4-Methylpentanonitrile(542-54-1) is also named as 4-methylvaleronitrile;4-methyl-N-valeronitrile;4-Methyl pentanenitrile;ISOAMYL CYANIDE;isocapronitrile;4-methyl-pentanenitril;4-Methylvaleronitril,and so on.
CAS: 542-54-1
Molecular Formula: C6H11N
Molecular Weight: 97.16
Molecular structure:
EINECS: 208-817-6
Boiling point: 155 °C
Density: 0,8 g/cm3
Flash point: 45°C
Merck: 5117
Index of Refraction: 1.404
Molar Refractivity: 29.71 cm3
Molar Volume: 121.3 cm3
Polarizability: 11.78 10-24cm3
Surface Tension: 26.9 dyne/cm
Flash Point: 45.6 °C
Enthalpy of Vaporization: 39.08 kJ/mol
Vapour Pressure: 3.25 mmHg at 25°C
1. | orl-mus LD50:488 mg/kg | NEZAAQ Nippon Eiseigaku Zasshi. Japanese Journal of Hygiene. 39 (1984),423. | ||
2. | scu-rbt LDLo:90 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 5 (1899),161. | ||
3. | scu-frg LDLo:1600 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 5 (1899),161. |
RTECS: YV8588000
4-Methylpentanonitrile(542-54-1) is poisonous by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and CN−.
Risk Statements: 10-23/24/25
Safety Statements: 16-26-36/37/39
RIDADR: 1992
HazardClass: 3.2
PackingGroup: III