| CAS Number | 6286-72-2 |
| Catalog Number | AG00ELRL(AGN-PC-0JNBYE) |
| Chemical Name | 9-(2-Nitrophenyl)carbazole |
| IUPAC Name | 9-(2-nitrophenyl)carbazole |
| InChI | InChI=1S/C18H12N2O2/c21-20(22)18-12-6-5-11-17(18)19-15-9-3-1-7-13(15)14-8-2-4-10-16(14)19/h1-12H |
| InChI Key | PKJSBKDIIGBJLF-UHFFFAOYSA-N |
| MDL Number | MFCD00093439 |
| Molecular Formula | C18H12N2O2 |
| Molecular Weight | 288.3001 |
| NSC Number | 10210 |
| SMILES | [O-][N+](=O)c1ccccc1n1c2ccccc2c2c1cccc2 |
| Synonyms | 9-(2-nitrophenyl)carbazole,
6286-72-2,
9-(2-nitrophenyl)-9h-carbazole,
NSC10210,
AC1L5C9S,
AC1Q1Y2L,
SCHEMBL869478,
AC1Q206G,
CTK5B6400,
DTXSID90278817,
ZINC1706125,
NSC-10210,
AKOS024338696,
MCULE-4975749234,
AR-1H4980,
CID223059,
6948-37-4,
|
| Complexity | 400 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 288.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 288.306g/mol |
| Monoisotopic Mass | 288.09g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 50.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number