| CAS Number | 42108-38-3 |
| Catalog Number | AG01BHH2 |
| Chemical Name | n,n'-Dimethyl-n'-phenylacetohydrazide |
| IUPAC Name | N,N'-dimethyl-N'-phenylacetohydrazide |
| InChI | InChI=1S/C10H14N2O/c1-9(13)11(2)12(3)10-7-5-4-6-8-10/h4-8H,1-3H3 |
| InChI Key | USQXDQIGDMWPML-UHFFFAOYSA-N |
| MDL Number | MFCD00540528 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.2310 |
| NSC Number | 86536 |
| SMILES | CN(C(C)=O)N(C1=CC=CC=C1)C |
| Synonyms | n,n'-dimethyl-n'-phenylacetohydrazide,
42108-38-3,
CID257916,
135216-07-8,
NSC86536,
AC1L5XTD,
AC1Q5ILY,
NCIOpen2_001063,
ZINC1556196,
NSC-86536,
1,2-dimethyl-1-phenyl-2-acetylhydrazine,
AR-1K2571,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.235g/mol |
| Monoisotopic Mass | 178.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 23.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number