| CAS Number | 5555-71-5 |
| Catalog Number | AG019EOR |
| Chemical Name | methyl N-(benzyloxy)carbamate |
| IUPAC Name | methyl N-phenylmethoxycarbamate |
| InChI | InChI=1S/C9H11NO3/c1-12-9(11)10-13-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11) |
| InChI Key | LKILYCKRHPRKCH-UHFFFAOYSA-N |
| MDL Number | MFCD00027807 |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| SMILES | COC(=O)NOCc1ccccc1 |
| Synonyms | Methyl benzyloxycarbamate,
5555-71-5,
Carbamic acid, N-(phenylmethoxy)-, methyl ester,
methyl N-(benzyloxy)carbamate,
SCHEMBL9571959,
ethyl N-(benzyloxy)carbamate,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.191g/mol |
| Monoisotopic Mass | 181.074g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number