| CAS Number | 571158-87-7 |
| Catalog Number | AG018SCE(AGN-PC-0WBPWK) |
| Chemical Name | 2-(1-Methyl-1H-1,3-benzodiazol-2-yl)acetohydrazide |
| IUPAC Name | 2-(1-methylbenzimidazol-2-yl)acetohydrazide |
| InChI | InChI=1S/C10H12N4O/c1-14-8-5-3-2-4-7(8)12-9(14)6-10(15)13-11/h2-5H,6,11H2,1H3,(H,13,15) |
| InChI Key | YNUHRJAFPDDWBX-UHFFFAOYSA-N |
| MDL Number | MFCD03988759 |
| Molecular Formula | C10H12N4O |
| Molecular Weight | 204.2285 |
| SMILES | CN1C2=C(C=CC=C2)N=C1CC(NN)=O |
| Synonyms | 2-(1-methyl-1H-1,3-benzodiazol-2-yl)acetohydrazide,
(1-Methyl-1H-benzoimidazol-2-yl)-acetic acid hydrazide,
571158-87-7,
EN300-04803,
AC1MT7B8,
AC1Q3Y1Q,
CTK7F1002,
HMS1757E02,
ZINC3319654,
AKOS002671261,
MCULE-5674491906,
NE19246,
2-(1-methylbenzimidazol-2-yl)acetohydrazide,
SR-01000044094,
SR-01000044094-1,
Z56922071,
F8889-8182,
ZINC03319654,
CID3546082,
|
| Complexity | 246 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.233g/mol |
| Monoisotopic Mass | 204.101g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 72.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number