| CAS Number | 471270-88-9 |
| Catalog Number | AG019W62 |
| Chemical Name | 2-(furan-2-yl)-1H-1,3-benzodiazol-5-amine dihydrochloride |
| IUPAC Name | 2-(furan-2-yl)-3H-benzimidazol-5-amine;dihydrochloride |
| InChI | InChI=1S/C11H9N3O.2ClH/c12-7-3-4-8-9(6-7)14-11(13-8)10-2-1-5-15-10;;/h1-6H,12H2,(H,13,14);2*1H |
| InChI Key | BUUNKHVBCUQQOU-UHFFFAOYSA-N |
| MDL Number | MFCD01828452 |
| Molecular Formula | C11H11Cl2N3O |
| Molecular Weight | 272.1305 |
| SMILES | Cl.Cl.NC1=CC2=C(NC(C3OC=CC=3)=N2)C=C1 |
| Synonyms | 2-(furan-2-yl)-1H-1,3-benzodiazol-5-amine dihydrochloride,
471270-88-9,
AC1Q3AS4,
Cambridge id 5829524,
SCHEMBL2247414,
CTK7D8511,
CTK8F3650,
NE41994,
EN300-50641,
|
| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 271.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 272.129g/mol |
| Monoisotopic Mass | 271.028g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number