Molecular Structure of 2-Chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furyl)acetamide (CAS NO.58810-48-3):

EINECS: 261-451-9
IUPAC Name: 2-Chloro-N-(2,6-dimethylphenyl)-N-(2-oxooxolan-3-yl)acetamide 
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.734740 g/mol
XLogP3-AA: 2.7
H-Bond Donor: 0
H-Bond Acceptor: 3
Canonical SMILES: CC1=C(C(=CC=C1)C)N(C2CCOC2=O)C(=O)CCl
InChI: InChI=1S/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3
InChIKey: OWDLFBLNMPCXSD-UHFFFAOYSA-N
Index of Refraction: 1.589
Molar Refractivity: 73.27 cm³
Molar Volume: 217.2 cm³
Surface Tension: 52.5 dyne/cm
Density: 1.296 g/cm³
Flash Point: 245.8 °C
Enthalpy of Vaporization: 74.77 kJ/mol
Boiling Point: 482.7 °C at 760 mmHg
Vapour Pressure: 1.78E-09 mmHg at 25 °C
Water Solubility: 1018 mg/L at 25 °C

Safety Information of 2-Chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furyl)acetamide (CAS NO.58810-48-3):
Hazard Codes: Xi 
Risk Statements: 36
R36:Irritating to eyes
Safety Statements: 36
S36:Wear suitable protective clothing
RTECS: AE1300200
Moderately toxic by ingestion. Low toxicity by skin contact. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.

  2-Chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furyl)acetamide with CAS registry number of 58810-48-3 is known as (+-)-alpha-2-Chloro-N-2,6-xylylacetamido-gamma-butyrolactone ; 2-Chloro-2',6'-dimethyl-N-(2-oxotetrahydro-3-furyl)acetanilide ; 2-Chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)acetamide ; 5-18-11-00316 (Beilstein Handbook Reference) ; Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)- ; Acetanilide, 2-chloro-2',6'-dimethyl-N-(2-oxotetrahydro-3-furyl)- ; Chevron 20615 ; Milfuram ; Ofurace ; Ofurace [ANSI:BSI:ISO] ; Ortho 20615 ; RE 20615 . It is incompatible with strong oxidizing agents. When heated to decomposition, it yields Carbon monoxide , Carbon dioxide , Hydrogen chloride gas, Nitrogen oxides.