| CAS Number | 37952-35-5 |
| Catalog Number | AG01DWE2 |
| Chemical Name | 3-(benzyloxy)propanehydrazide |
| IUPAC Name | 3-phenylmethoxypropanehydrazide |
| InChI | InChI=1S/C10H14N2O2/c11-12-10(13)6-7-14-8-9-4-2-1-3-5-9/h1-5H,6-8,11H2,(H,12,13) |
| InChI Key | QQMKUVODFFHQTG-UHFFFAOYSA-N |
| MDL Number | MFCD18264155 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| SMILES | NNC(CCOCC1=CC=CC=C1)=O |
| Synonyms | 3-(benzyloxy)propanehydrazide,
37952-35-5,
SCHEMBL11082223,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.234g/mol |
| Monoisotopic Mass | 194.106g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number