4-Dimethylamino-2-(4-oxo-2-thiazolidinylidene)butyric acid ethyl ester

Base Information

• Chemical Name: 4-Dimethylamino-2-(4-oxo-2-thiazolidinylidene)butyric acid ethyl ester
• CAS No.: 24146-48-3
• Molecular Formula: C11H18 N2 O3 S
• Molecular Weight: 258.34
• Hs Code.: 2934999090
• Nikkaji Number: J48.799F
• Wikidata: Q76150215
• Mol file: 24146-48-3.mol

Synonyms:BRN 1079282;24146-48-3;4-Dimethylamino-2-(4-oxo-2-thiazolidinylidene)butyric acid ethyl ester;Butyric acid, 4-dimethylamino-2-(4-oxo-2-thiazolidinylidene)-, ethyl ester;delta(sup 2,alpha)-Thiazolidineacetic acid, alpha-dimethylaminoethyl-4-oxo-, ethyl ester;.delta.2,.alpha.-Thiazolidineacetic acid, .alpha.-[2-(dimethylamino)ethyl]-4-oxo-, ethyl ester;LS-151089;4-(Dimethylamino)-2-(4-oxothiazolidin-2-ylidene)butyric acid ethyl ester

Chemical Property of 4-Dimethylamino-2-(4-oxo-2-thiazolidinylidene)butyric acid ethyl ester

Chemical Property:

• Vapor Pressure: 2.63E-08mmHg at 25°C
• Boiling Point: 450.5°C at 760 mmHg
• Flash Point: 226.2°C
• PSA: 87.43000
• Density: 1.196g/cm³
• LogP: 0.85170
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 258.10381361
• Heavy Atom Count: 17
• Complexity: 340

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(=C1NC(=O)CS1)CCN(C)C
• Isomeric SMILES: CCOC(=O)/C(=C\1/NC(=O)CS1)/CCN(C)C