| CAS Number | 1784984-05-9 |
| Catalog Number | AG01DYYA |
| Chemical Name | 2-bromo-5H,6H,6aH,7H,7aH-cyclopropa[c]quinoline |
| IUPAC Name | 6-bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline |
| InChI | InChI=1S/C10H10BrN/c11-7-1-2-10-9(4-7)8-3-6(8)5-12-10/h1-2,4,6,8,12H,3,5H2 |
| InChI Key | FBLPILAEIROBHI-UHFFFAOYSA-N |
| MDL Number | MFCD28955179 |
| Molecular Formula | C10H10BrN |
| Molecular Weight | 224.0971 |
| SMILES | BrC1=CC2=C(NCC3C2C3)C=C1 |
| Synonyms | 2-bromo-5H,6H,6aH,7H,7aH-cyclopropa[c]quinoline,
1784984-05-9,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 224.101g/mol |
| Monoisotopic Mass | 223g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number