| CAS Number | 1193387-55-1 |
| Catalog Number | AG019W5V |
| Chemical Name | 2-(oxolan-2-yl)-1H-1,3-benzodiazol-5-amine dihydrochloride |
| IUPAC Name | 2-(oxolan-2-yl)-3H-benzimidazol-5-amine;dihydrochloride |
| InChI | InChI=1S/C11H13N3O.2ClH/c12-7-3-4-8-9(6-7)14-11(13-8)10-2-1-5-15-10;;/h3-4,6,10H,1-2,5,12H2,(H,13,14);2*1H |
| InChI Key | AYAWZRWGBMNCSL-UHFFFAOYSA-N |
| MDL Number | MFCD12912879 |
| Molecular Formula | C11H15Cl2N3O |
| Molecular Weight | 276.1623 |
| SMILES | Cl.Cl.NC1=CC2=C(NC(C3OCCC3)=N2)C=C1 |
| Synonyms | 2-(oxolan-2-yl)-1H-1,3-benzodiazol-5-amine dihydrochloride,
1193387-55-1,
2-(Tetrahydrofuran-2-yl)-1H-benzo[d]imidazol-6-amine dihydrochloride,
EiM08-23213,
AKOS030686055,
MCULE-1086837682,
NE23801,
EN300-50630,
Z234893447,
AC1Q3AS8,
519019-53-5,
|
| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 275.059217g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.16g/mol |
| Monoisotopic Mass | 275.059217g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.9Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number