2-Amino-2-oxoethyl N-(((methylamino)carbonyl)oxy)ethanimidothioate

Base Information

• Chemical Name: 2-Amino-2-oxoethyl N-(((methylamino)carbonyl)oxy)ethanimidothioate
• CAS No.: 92065-82-2
• Molecular Formula: C6H11N3O3S
• Molecular Weight: 205.26
• UNII: BE5P77FU6C

Synonyms:BE5P77FU6C;UNII-BE5P77FU6C;92065-82-2;2-Amino-2-oxoethyl N-(((methylamino)carbonyl)oxy)ethanimidothioate;Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, 2-amino-2-oxoethyl ester;2-Oxoethyl (1E)-2-amino-N-((methylcarbamoyl)oxy)ethanimidoth;2-Oxoethyl (1E)-2-amino-N-[(methylcarbamoyl)oxy]ethanimidoth;2-Amino-2-oxoethyl N-[[(methylamino)carbonyl]oxy]ethanimidothioate;SCHEMBL11060245;SCHEMBL11060249

Chemical Property of 2-Amino-2-oxoethyl N-(((methylamino)carbonyl)oxy)ethanimidothioate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.36g/cm³
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 205.05211239
• Heavy Atom Count: 13
• Complexity: 229

Purity/Quality:

Safty Information:

• Pictogram(s): A poison by ingestion.
• Hazard Codes: A poison by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NOC(=O)NC)SCC(=O)N
• Isomeric SMILES: C/C(=N\OC(=O)NC)/SCC(=O)N

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