| CAS Number | 1437796-63-8 |
| Catalog Number | AG00AQIV(AGN-PC-0WA2EA) |
| Chemical Name | (E)-Benzyl 2-(2-(o-tolyloxy)ethylidene)hydrazinecarboxylate |
| IUPAC Name | benzyl N-[(E)-2-(2-methylphenoxy)ethylideneamino]carbamate |
| InChI | InChI=1S/C17H18N2O3/c1-14-7-5-6-10-16(14)21-12-11-18-19-17(20)22-13-15-8-3-2-4-9-15/h2-11H,12-13H2,1H3,(H,19,20)/b18-11+ |
| InChI Key | KLKNYJSNKLULGO-WOJGMQOQSA-N |
| MDL Number | MFCD24448803 |
| Molecular Formula | C17H18N2O3 |
| Molecular Weight | 298.3364 |
| SMILES | O=C(OCc1ccccc1)N/N=C/COc1ccccc1C |
| Synonyms | 1437796-63-8,
(E)-BENZYL 2-(2-(O-TOLYLOXY)ETHYLIDENE)HYDRAZINECARBOXYLATE,
KM4079,
V3314,
KLKNYJSNKLULGO-WOJGMQOQSA-N,
C17H18N2O3,
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| Complexity | 354 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 298.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 298.342g/mol |
| Monoisotopic Mass | 298.132g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 59.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number