(S)-Methyl 1-(2-chloroacetyl)-2-oxoimidazolidine-4-carboxylate

Base Information

• Chemical Name: (S)-Methyl 1-(2-chloroacetyl)-2-oxoimidazolidine-4-carboxylate
• CAS No.: 177553-35-4
• Molecular Formula: C7H9 Cl N2 O4
• Molecular Weight: 220.61036
• European Community (EC) Number: 889-079-8
• Mol file: 177553-35-4.mol

Synonyms:177553-35-4;4-Imidazolidinecarboxylic acid, 1-(chloroacetyl)-2-oxo-, methyl ester, (S)- (9CI);(S)-Methyl 1-(2-chloroacetyl)-2-oxoimidazolidine-4-carboxylate;4-imidazolidinecarboxylic acid,1-(chloroacetyl)-2-oxo-,methyl ester,(s)-;METHYL (4S)-1-(2-CHLOROACETYL)-2-OXOIMIDAZOLIDINE-4-CARBOXYLATE;IWFLJOUTFMQRAP-BYPYZUCNSA-N;Z3244884846

Chemical Property of (S)-Methyl 1-(2-chloroacetyl)-2-oxoimidazolidine-4-carboxylate

Chemical Property:

• PSA: 79.20000
• LogP: -1.10350
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 220.0250845
• Heavy Atom Count: 14
• Complexity: 281

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1CN(C(=O)N1)C(=O)CCl
• Isomeric SMILES: COC(=O)[C@@H]1CN(C(=O)N1)C(=O)CCl

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