Identification | Back Directory | [Name]
benzyl methyl(2-oxoethyl)carbamate | [CAS]
107201-33-2 | [Synonyms]
benzyl methyl(2-oxoethyl)carbamate benzyl formylmethylmethylcarbamate benzyl N-methyl-N-(2-oxoethyl)carbamate N-Methyl-N-(benzyloxycarbonyl)aminoacetaldehyde Carbamic acid, N-methyl-N-(2-oxoethyl)-, phenylmethyl ester | [Molecular Formula]
C11H13NO3 | [MDL Number]
MFCD14635609 | [MOL File]
107201-33-2.mol | [Molecular Weight]
207.23 |
Chemical Properties | Back Directory | [Boiling point ]
314.2±31.0 °C(Predicted) | [density ]
1.152±0.06 g/cm3(Predicted) | [pka]
-1.68±0.70(Predicted) | [InChI]
InChI=1S/C11H13NO3/c1-12(7-8-13)11(14)15-9-10-5-3-2-4-6-10/h2-6,8H,7,9H2,1H3 | [InChIKey]
ULSOLOBYKJRHGB-UHFFFAOYSA-N | [SMILES]
C(OCC1=CC=CC=C1)(=O)N(C)CC=O |
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Energy Chemical
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http://www.energy-chemical.com |
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