| CAS Number | 444796-09-2 |
| Catalog Number | AG00DJJF(AGN-PC-0WAMGI) |
| Chemical Name | 2,7-DIBROMO-N-PHENYLCARBAZOLE |
| IUPAC Name | 2,7-dibromo-9-phenylcarbazole |
| InChI | InChI=1S/C18H11Br2N/c19-12-6-8-15-16-9-7-13(20)11-18(16)21(17(15)10-12)14-4-2-1-3-5-14/h1-11H |
| InChI Key | MDXCDMSVFQIDGN-UHFFFAOYSA-N |
| MDL Number | MFCD28147705 |
| Molecular Formula | C18H11Br2N |
| Molecular Weight | 401.0946 |
| SMILES | BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2C4=CC=CC=C4 |
| Synonyms | 2,7-dibromo-9-phenyl-9H-carbazole,
444796-09-2,
2,7-Dibromo-N-phenylcarbazole,
2,7-dibromo-9-phenylcarbazole,
AK202279,
SCHEMBL181585,
MDXCDMSVFQIDGN-UHFFFAOYSA-N,
KS-00000TF6,
MFCD28147705,
9H-arbazole, 2,7-ibromo-9-henyl-,
AKOS027250577,
ZINC113266291,
DS-10297,
CS-0040958,
D4832,
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| Complexity | 342 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 400.924g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 401.101g/mol |
| Monoisotopic Mass | 398.926g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 4.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H412
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Packing Group
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Precautionary statements
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P273-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number