| CAS Number | 62536-94-1 |
| Catalog Number | AG019XOR(AGN-PC-0ODRQC) |
| Chemical Name | 4-(Benzyloxy)-N'-hydroxybenzimidamide |
| IUPAC Name | N'-hydroxy-4-phenylmethoxybenzenecarboximidamide |
| InChI | InChI=1S/C14H14N2O2/c15-14(16-17)12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H2,15,16) |
| InChI Key | QBOOJKVECPVATQ-UHFFFAOYSA-N |
| MDL Number | MFCD00218228 |
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.2732 |
| SMILES | NC(C1=CC=C(OCC2=CC=CC=C2)C=C1)=NO |
| Synonyms | 62536-94-1,
4-(Benzyloxy)-N'-hydroxybenzimidamide,
N'-hydroxy-4-phenylmethoxybenzenecarboximidamide,
4-(benzyloxy)-N'-hydroxybenzene-1-carboximidamide,
AC1MDYC0,
Maybridge1_000876,
SCHEMBL7301072,
CTK2B7942,
CTK8A6013,
DTXSID70383938,
Benzenecarboximidamide, N-hydroxy-4-(phenylmethoxy)-,
Z857667002,
ZINC04299911,
CID2797654,
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.278g/mol |
| Monoisotopic Mass | 242.106g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 67.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number