| CAS Number | 91757-46-9 |
| Catalog Number | AG00GUBE(AGN-PC-0OMXST) |
| Chemical Name | NSC 601980 |
| IUPAC Name | 1-(3-methylquinoxalin-2-yl)-2-phenylhydrazine |
| InChI | InChI=1S/C15H14N4/c1-11-15(19-18-12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)16-11/h2-10,18H,1H3,(H,17,19) |
| InChI Key | LGFSRIOYSFTORO-UHFFFAOYSA-N |
| MDL Number | MFCD29924225 |
| Molecular Formula | C15H14N4 |
| Molecular Weight | 250.2985 |
| NSC Number | 601980 |
| SMILES | N1/C(=N/NC2C=CC=CC=2)/C(C)=NC2C1=CC=CC=2 |
| Synonyms | NSC 601980 analog,
NSC 601980 (analog),
91757-46-9,
2-methyl-3-(2-phenylhydrazinyl)quinoxaline,
NSC601980,
AC1L72HG,
AC1Q4WE4,
CHEMBL1975311,
HY-B1714,
ZINC6483739,
AKOS030526997,
CS-5500,
NSC-601980,
NCI60_004544,
1-(3-methylquinoxalin-2-yl)-2-phenylhydrazine,
CID353494,
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| Complexity | 277 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 250.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 250.305g/mol |
| Monoisotopic Mass | 250.122g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
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Certificate of Analysis
Lot Number