1',2'-Dehydro MeprobaMate

Base Information

• Chemical Name: 1',2'-Dehydro MeprobaMate
• CAS No.: 25462-39-9
• Molecular Formula: C9H16 N2 O4
• Molecular Weight: 216.2343
• Mol file: 25462-39-9.mol

Synonyms:1,3-Propanediol,2-allyl-2-methyl-, dicarbamate (8CI); Carbamic acid, 2-allyl-2-methyltrimethyleneester (6CI,7CI)

Chemical Property of 1',2'-Dehydro MeprobaMate

Chemical Property:

• Vapor Pressure: 6.12E-08mmHg at 25°C
• Melting Point: 118-121 °C(Solv: methanol (67-56-1))
• Boiling Point: 440°Cat760mmHg
• PKA: 13.06±0.50(Predicted)
• Flash Point: 238.6°C
• PSA: 104.64000
• Density: 1.159g/cm³
• LogP: 2.16000
• Solubility.: Dimethyl Sufloxide, Methanol

Purity/Quality:

1’,2’-DehydroMeprobamate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Meprobamate (M227750) derivative.