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CAS No.: | 58810-48-3 |
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Name: | Ofurace |
Molecular Structure: | |
Formula: | C14H16 Cl N O3 |
Molecular Weight: | 281.739 |
Synonyms: | 3-(N-Chloracetyl-N-2,6-dimethylphenylamino)-g-butyrolactone;Milfuram;Ofurace;Ortho 20615;RE 20615; |
EINECS: | 261-451-9 |
Density: | 1.296g/cm3 |
Melting Point: | 145 - 146oC |
Boiling Point: | 482.7°Cat760mmHg |
Flash Point: | 245.8°C |
Hazard Symbols: | |
Risk Codes: | R36 |
Safety: | Moderately toxic by ingestion. Low toxicity by skin contact. When heated to decomposition it emits toxic vapors of NOx and Cl−. |
PSA: | 46.61000 |
LogP: | 2.19070 |
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
1. | orl-rat LD50:2600 mg/kg | FMCHA2 Farm Chemicals Handbook .Meister Publishing,Willoughy, OH.: 1991,C223. | ||
2. | skn-rbt LD50:5 g/kg | DOVEAA Defense des Vegetaux. 35 (1981),343. |
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 NOx 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.