| CAS Number | 87220-68-6 |
| Catalog Number | AG004MUM(AGN-PC-01XADL) |
| Chemical Name | 9H-Carbazole-3-carboxaldehyde, 9-phenyl- |
| IUPAC Name | 9-phenylcarbazole-3-carbaldehyde |
| InChI | InChI=1S/C19H13NO/c21-13-14-10-11-19-17(12-14)16-8-4-5-9-18(16)20(19)15-6-2-1-3-7-15/h1-13H |
| InChI Key | ITPJDBJBKAFUEG-UHFFFAOYSA-N |
| MDL Number | MFCD19441087 |
| Molecular Formula | C19H13NO |
| Molecular Weight | 271.3126 |
| SMILES | O=CC1=CC2=C(C=C1)N(C3=CC=CC=C3)C4=C2C=CC=C4 |
| Synonyms | 87220-68-6,
9-PHENYL-9H-CARBAZOLE-3-CARBALDEHYDE,
9-Phenyl-9H-carbazole-3-carboxaldehyde,
SCHEMBL7163446,
CTK3C5331,
3-Formyl-9-phenyl-9H-carbazole,
DTXSID70594320,
ITPJDBJBKAFUEG-UHFFFAOYSA-N,
9-Phenyl-3-carbazolecarboxaldehyde,
9-PHENYLCARBAZOLE-3-CARBALDEHYDE,
9H-Carbazole-3-carboxaldehyde, 9-phenyl-,
P2351,
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| Complexity | 376 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 271.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 271.319g/mol |
| Monoisotopic Mass | 271.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 22A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number