Basic information
- CAS
5555-72-6- Standard SMILES
CCOC(=O)NOCc1ccccc1- InChIKey
OBBCREYLPHMEEX-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
- Monoisotopic mass
- 195.08954328
Names & identifiers
- Preferred name
- ethyl N-phenylmethoxycarbamate
- IUPAC
- ethyl N-phenylmethoxycarbamate
- English name
- ethyl N-phenylmethoxycarbamate
- Molecular formula
- C10H13NO3
- Molecular weight
- 195.22
Names & synonyms
5555-72-6ethyl N-(benzyloxy)carbamateethyl N-phenylmethoxycarbamateEthyl benzyloxycarbamateethyl (benzyloxy)carbamateMFCD00027807Carbamic acid,N-(phenylmethoxy)-, ethyl esterethyl N-benzyloxycarbamateethyl(benzyloxy)carbamateNSC80672EthylbenzyloxycarbamateSCHEMBL1349741
Show more names
methyl benzyloxycarbamateethyl benzyloxycarbamate(WXC05086)
DTXSID20292182OBBCREYLPHMEEX-UHFFFAOYSA-NCCG-40374NSC 80672NSC-80672AKOS009024758AS-60291SY126104
Database identifiers
- CAS
5555-72-6- PubChem CID
- 255288
- DTXSID
DTXSID20292182- Nikkaji
- J2.686.039C
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 167
Chemistry & industry
Suppliers9 total
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Related reactions
2 records
Compound notes
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