| CAS Number | 861250-54-6 |
| Catalog Number | AG00IDX6(AGN-PC-0WOJLO) |
| Chemical Name | benzyl N-[4-(cyanomethyl)phenyl]carbamate |
| IUPAC Name | benzyl N-[4-(cyanomethyl)phenyl]carbamate |
| InChI | InChI=1S/C16H14N2O2/c17-11-10-13-6-8-15(9-7-13)18-16(19)20-12-14-4-2-1-3-5-14/h1-9H,10,12H2,(H,18,19) |
| InChI Key | OCJOGFVSSNZPRU-UHFFFAOYSA-N |
| MDL Number | MFCD26398817 |
| Molecular Formula | C16H14N2O2 |
| Molecular Weight | 266.2946 |
| SMILES | O=C(OCC1=CC=CC=C1)NC1=CC=C(CC#N)C=C1 |
| Synonyms | benzyl N-[4-(cyanomethyl)phenyl]carbamate,
861250-54-6,
[4-(Cyano-methyl)-phenyl]-carbamic acid benzyl ester,
SCHEMBL4187427,
OCJOGFVSSNZPRU-UHFFFAOYSA-N,
ZINC146808552,
4-(Benzyloxycarbonylamino)benzeneacetonitrile,
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| Complexity | 347 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.3g/mol |
| Monoisotopic Mass | 266.106g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 62.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number