[3-(methylcarbamoyloxyimino)butan-2-ylideneamino] N-methylcarbamate

Base Information

• Chemical Name: [3-(methylcarbamoyloxyimino)butan-2-ylideneamino] N-methylcarbamate
• CAS No.: 57169-33-2
• Molecular Formula: C8H14N4O4
• Molecular Weight: 230.2212
• DSSTox Substance ID: DTXSID40972631

Synonyms:57169-33-2;DTXSID40972631;6,7-Dimethyl-4,9-dioxa-2,5,8,11-tetraazadodeca-2,5,7,10-tetraene-3,10-diol

Chemical Property of [3-(methylcarbamoyloxyimino)butan-2-ylideneamino] N-methylcarbamate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.24g/cm³
• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 230.10150494
• Heavy Atom Count: 16
• Complexity: 292

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NOC(=O)NC)C(=NOC(=O)NC)C

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