| CAS Number | 1691084-34-0 |
| Catalog Number | AG00HZ9P(AGN-PC-0WOBJR) |
| Chemical Name | 2-(4-Methyl-3-nitrophenoxy)acetohydrazide |
| IUPAC Name | 2-(4-methyl-3-nitrophenoxy)acetohydrazide |
| InChI | InChI=1S/C9H11N3O4/c1-6-2-3-7(4-8(6)12(14)15)16-5-9(13)11-10/h2-4H,5,10H2,1H3,(H,11,13) |
| InChI Key | WRDDEYLZHDMLNX-UHFFFAOYSA-N |
| MDL Number | MFCD28127192 |
| Molecular Formula | C9H11N3O4 |
| Molecular Weight | 225.2013 |
| SMILES | NNC(=O)COc1ccc(c(c1)[N+](=O)[O-])C |
| Synonyms | 2-(4-Methyl-3-nitrophenoxy)acetohydrazide,
1691084-34-0,
ZINC216703638,
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| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.204g/mol |
| Monoisotopic Mass | 225.075g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 110A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
Lot Number