76738-28-8

Basic information

• Product Name: (R)-[(4S)-2-(dichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl](4-nitrophenyl)methanol
• CAS NO: 76738-28-8
• Molecular Formula: C₁₁H₁₀Cl₂N₂O₄
• Molecular Weight: 305.1141
• Mol File: 76738-28-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 443.1°C at 760 mmHg
• Flash Point: 221.8°C
• Density: 1.64g/cm³
• Vapor Pressure: 1.25E-08mmHg at 25°C
• Refractive Index: 1.659
• CAS DataBase Reference: (R)-[(4S)-2-(dichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl](4-nitrophenyl)methanol(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-[(4S)-2-(dichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl](4-nitrophenyl)methanol(76738-28-8)
• EPA Substance Registry System: (R)-[(4S)-2-(dichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl](4-nitrophenyl)methanol(76738-28-8)

Safety Data

• Hazardous Substances Data: 76738-28-8(Hazardous Substances Data)

Usage

General Description

The chemical compound "(R)-[(4S)-2-(dichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl](4-nitrophenyl)methanol" is a complex organic compound with a molecular formula C11H10Cl2N2O4. It is a chiral compound with a (R)-configuration, and consists of a 1,3-oxazol-4-yl ring with a dichloromethyl substituent and a 4-nitrophenyl group attached to a methanol moiety. (R)-[(4S)-2-(dichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl](4-nitrophenyl)methanol possesses both nitro and chloromethyl functional groups, making it potentially reactive and biologically active. It may be used in pharmaceutical and chemical research due to its unique structure and potential pharmacological properties. Further studies and analysis may be required to fully understand its characteristics and potential applications.

Upstream product

• 3018-12-0 dichloroacetonitrile 
• 119-62-0 (1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 
• 909268-24-2 (1S,2R)-2-(2,2-dichloro-acetylamino)-1-(4-nitro-phenyl)-1,3-bis-nitryloxy-propane 
• 56-75-7 chloramphenicol 
• 98-59-9 p-toluenesulfonyl chloride 
• 119-62-0 (1RS,2SR)-2-amino-1-(4-nitro-phenyl)-propane-1,3-diol 
• 108717-04-0 (1RS,2RS)-1-benzoyloxy-3-chloro-2-(2,2-dichloro-acetylamino)-1-(4-nitro-phenyl)-propane 
• 119-62-0 (+/-)-threo-1-(4-nitro-phenyl)-2-amino-1,3-propanediol 
• 56-75-7 chlorampenicol 
• 108717-04-0 (1RS,2SR)-1-benzoyloxy-3-chloro-2-(2,2-dichloro-acetylamino)-1-(4-nitro-phenyl)-propane 

Downstream Products

• 33485-06-2 dichloroacetic acid-[(1RS,2SR)-2-chloro-1-chloromethyl-2-(4-nitro-phenyl)-ethylamide] 
• 25129-88-8 dichloroacetic acid-[(1RS,2SR)-1-bromomethyl-2-hydroxy-2-(4-nitro-phenyl)-ethylamide] 
• 33485-06-2 dichloroacetic acid-[(1RS,2RS)-2-chloro-1-chloromethyl-2-(4-nitro-phenyl)-ethylamide] 
• 56-75-7 2-(2,2-dichloroacetylamino)-1-(4-nitrophenyl)propane-1,3-diol 
• 909268-21-9 dichloroacetic acid-[(1R,2R)-2-chloro-1-chloromethyl-2-(4-nitro-phenyl)-ethylamide] 
• 56-75-7 chlorampenicol 
• 56-75-7 chloramphenicol 
• 123-91-1 1,4-dioxane 
• 119324-39-9 (1R,2R)-2-amino-3-dichloroacetoxy-1-(4-nitro-phenyl)-propan-1-ol; hydrochloride