Formamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-
Basic information
- CAS
24891-34-7- Standard SMILES
CNC(=O)Oc1cccc(NC=O)c1- InChIKey
AGHKJXFONNCJLA-UHFFFAOYSA-N- Molecular formula
- C9H10N2O3
- Average molar mass
- 194.19 g/mol
- Monoisotopic mass
- 194.06914219
Names & identifiers
- Preferred name
- Formamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-
- IUPAC
- (3-formamidophenyl) N-methylcarbamate
Names & synonyms
24891-34-7Formamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-ULQ97HKN2B3-Formamidophenyl methylcarbamatem-Formaminophenyl N-methylcarbamateFormamide,N-[3-[[(methylamino)carbonyl]oxy]phenyl]-(3-formamidophenyl) N-methylcarbamateUNII-ULQ97HKN2BDTXSID501795933-FORMAMINOPHENYL-N-METHYLCARBAMATE3-FORMYLAMINOPHENYL-N-METHYLCARBAMATEFORMAMINOPHENYL N-METHYLCARBAMATE, M-
Show more names
N-(3-(((METHYLAMINO)CARBONYL)OXY)PHENYL)FORMAMIDE
Database identifiers
- CAS
24891-34-7- PubChem CID
- 190264
- DTXSID
DTXSID50179593- UNII
- ULQ97HKN2B
- Nikkaji
- J2.486.077I
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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