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| CAS No.: | 206439-02-3 |
|---|---|
| Name: | 2-chloro-N-(2,6-diethyl-4-hydroxyphenyl)acetamide |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C12H16ClNO2 |
| Molecular Weight: | 241.718 |
| Density: | 1.22g/cm3 |
| Boiling Point: | 439°Cat760mmHg |
| Flash Point: | 219.3°C |
| Safety: | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−. |
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Chemistry
IUPAC Name: 2-chloro-N-(2,6-diethyl-4-hydroxyphenyl)acetamide
Empirical Formula: C12H16ClNO2
Molecular Weight: 241.7139g/mol
Index of Refraction: 1.585
Molar Refractivity: 66.35 cm3
Molar Volume: 197.9 cm3
Polarizability: 26.3×10-24cm3
Surface Tension: 46.7 dyne/cm
Density: 1.22 g/cm3
Flash Point: 219.3 °C
Enthalpy of Vaporization: 72.27 kJ/mol
Boiling Point: 439 °C at 760 mmHg
Vapour Pressure: 2.56E-08 mmHg at 25°C
Canonical SMILES: CCC1=CC(=CC(=C1NC(=O)CCl)CC)O
InChI: InChI=1S/C12H16ClNO2/c1-3-8-5-10(15)6-9(4-2)12(8)14-11(16)7-13/h5-6,15H,3-4,7H2,1-2H3,(H,14,16)
InChIKey: BLFJROUDLSJNPG-UHFFFAOYSA-N
Structure of N-Chloroacetyl-3,5-diethyl-4-aminophenol (CAS NO.206439-02-3):
.bmp)
Toxicity Data With Reference
| 1. | sce-hmn-lym 100 nmol/L | MUREAV Mutation Research. 395 (1997),159. |
Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
Specification
N-Chloroacetyl-3,5-diethyl-4-aminophenol , its cas register number is 206439-02-3. It also can be called 2-Chloro-N-(2,6-diethyl-4-hydroxyphenyl)acetamide .When N-Chloroacetyl-3,5-diethyl-4-aminophenol (CAS NO.206439-02-3) is heated to decomposition, it emits toxic vapors of NOx and Cl−.