-
Name
3-chloro-4-methyl-5-hydroxy-2(5H)-furanone
- EINECS
- CAS No. 112309-61-2
- Article Data2
- CAS DataBase
- Density 1.49g/cm3
- Solubility
- Melting Point
- Formula C5H5 Cl O3
- Boiling Point 366.4°Cat760mmHg
- Molecular Weight 148.546
- Flash Point 175.4°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3-Chloro-4-methyl-5-hydroxy-2(5H)-furanone
- PSA 46.53000
- LogP 0.37440
3-Chloro-4-methyl-5-hydroxy-2(5H)-furanone Chemical Properties
IUPAC Name: 4-chloro-2-hydroxy-3-methyl-2H-furan-5-one
Synonyms of 3-Chloro-4-methyl-5-hydroxy-2(5H)-furanone (CAS NO.112309-61-2): CCRIS 5338 ; 2(5H)-Furanone, 3-chloro-5-hydroxy-4-methyl-
CAS NO: 112309-61-2
Molecular Formula of 3-Chloro-4-methyl-5-hydroxy-2(5H)-furanone (CAS NO.112309-61-2): C5H5ClO3
Molecular Weight: 148.5444
Molecular Structure:
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H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 35.53 Å2
Index of Refraction: 1.534
Molar Refractivity: 30.8 cm3
Molar Volume: 99 cm3
Surface Tension: 47.6 dyne/cm
Density of 3-Chloro-4-methyl-5-hydroxy-2(5H)-furanone (CAS NO.112309-61-2): 1.49 g/cm3
Flash Point: 175.4 °C
Enthalpy of Vaporization: 70.92 kJ/mol
Boiling Point: 366.4 °C at 760 mmHg
Vapour Pressure: 7.43E-07 mmHg at 25°C
3-Chloro-4-methyl-5-hydroxy-2(5H)-furanone Toxicity Data With Reference
| 1. | mic-sat 200 nmol/plate | EMMUEG Environmental and Molecular Mutagenesis. 11 (1988),225. | ||
| 2. | mic-sat 32 µLg/plate/20M | EMMUEG Environmental and Molecular Mutagenesis. 35 (2000),106. |
3-Chloro-4-methyl-5-hydroxy-2(5H)-furanone Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.
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