| CAS Number | 70454-41-0 |
| Catalog Number | AG01A8ZS |
| Chemical Name | N-[(hydrazinecarbonyl)methyl]furan-2-carboxamide |
| IUPAC Name | N-(2-hydrazinyl-2-oxoethyl)furan-2-carboxamide |
| InChI | InChI=1S/C7H9N3O3/c8-10-6(11)4-9-7(12)5-2-1-3-13-5/h1-3H,4,8H2,(H,9,12)(H,10,11) |
| InChI Key | TVNDYUOHQBZJDS-UHFFFAOYSA-N |
| MDL Number | MFCD00276383 |
| Molecular Formula | C7H9N3O3 |
| Molecular Weight | 183.1647 |
| SMILES | NNC(CNC(C1OC=CC=1)=O)=O |
| Synonyms | N-[(hydrazinecarbonyl)methyl]furan-2-carboxamide,
70454-41-0,
BAS 00708837,
AC1LEK7O,
AC1Q54YM,
Oprea1_662436,
Oprea1_762212,
HMS1661O21,
ZINC167240,
CCG-44253,
STL182347,
AKOS000518490,
MCULE-5383885879,
NE21299,
EN300-63853,
N-(2-hydrazinyl-2-oxoethyl)furan-2-carboxamide,
Furan-2-carboxylic acid hydrazinocarbonylmethyl-amide,
SR-01000634102-1,
N-(2-hydrazinyl-2-oxoethyl)furan-2-carboxamide (non-preferred name),
CID737373,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.167g/mol |
| Monoisotopic Mass | 183.064g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 97.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number