| CAS Number | 726169-75-1 |
| Catalog Number | AG00FDUE(AGN-PC-0HAYNQ) |
| Chemical Name | N-Octyl-2,7-dibromocarbazole |
| IUPAC Name | 2,7-dibromo-9-octylcarbazole |
| InChI | InChI=1S/C20H23Br2N/c1-2-3-4-5-6-7-12-23-19-13-15(21)8-10-17(19)18-11-9-16(22)14-20(18)23/h8-11,13-14H,2-7,12H2,1H3 |
| InChI Key | GVRVHDUHAVNFOW-UHFFFAOYSA-N |
| MDL Number | MFCD19440901 |
| Molecular Formula | C20H23Br2N |
| Molecular Weight | 437.2113 |
| SMILES | CCCCCCCCN1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2 |
| Synonyms | 2,7-Dibromo-9-octyl-9H-carbazole,
726169-75-1,
2,7-Dibromo-9-n-octylcarbazole,
SCHEMBL1287901,
DTXSID90736144,
GVRVHDUHAVNFOW-UHFFFAOYSA-N,
1261AC,
MFCD19440901,
2,7-DIBROMO-9-OCTYLCARBAZOLE,
AKOS016011691,
ZINC100070958,
AK123229,
AX8247407,
D3935,
ST24038883,
C20H23Br2N,
|
| Complexity | 336 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 437.018g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 437.219g/mol |
| Monoisotopic Mass | 435.02g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 4.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 8.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H315-H319
|
|
Packing Group
|
|
|
Precautionary statements
|
P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
|
|
UN Code
|
|
Certificate of Analysis
Lot Number