| CAS Number | 852388-83-1 |
| Catalog Number | AG00IDLG |
| Chemical Name | 1-phenyl-1H-imidazole-5-carbohydrazide |
| IUPAC Name | 3-phenylimidazole-4-carbohydrazide |
| InChI | InChI=1S/C10H10N4O/c11-13-10(15)9-6-12-7-14(9)8-4-2-1-3-5-8/h1-7H,11H2,(H,13,15) |
| InChI Key | JPQCZDARCOTCOG-UHFFFAOYSA-N |
| MDL Number | MFCD06655421 |
| Molecular Formula | C10H10N4O |
| Molecular Weight | 202.2126 |
| SMILES | NNC(C1N(C2=CC=CC=C2)C=NC=1)=O |
| Synonyms | 1-phenyl-1H-imidazole-5-carbohydrazide,
852388-83-1,
EN300-12679,
AC1NLQ0J,
AC1Q54VB,
CTK7F0718,
3-phenylimidazole-4-carbohydrazide,
HMS1748L09,
ZINC3440480,
MFCD06655421,
AKOS008973560,
MCULE-7386212651,
NE59442,
SR-01000065827,
SR-01000065827-1,
Z64785568,
ZINC03440480,
CID4962034,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.217g/mol |
| Monoisotopic Mass | 202.085g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 72.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number