| CAS Number | 731016-44-7 |
| Catalog Number | AG00FFGV(AGN-PC-0JF3XW) |
| Chemical Name | 3-Bromo-9-p-tolyl-9H-carbazole |
| IUPAC Name | 3-bromo-9-(4-methylphenyl)carbazole |
| InChI | InChI=1S/C19H14BrN/c1-13-6-9-15(10-7-13)21-18-5-3-2-4-16(18)17-12-14(20)8-11-19(17)21/h2-12H,1H3 |
| InChI Key | RODQKGBYDIAMCF-UHFFFAOYSA-N |
| MDL Number | MFCD16658912 |
| Molecular Formula | C19H14BrN |
| Molecular Weight | 336.2252 |
| SMILES | CC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=C(Br)C=C3)C=C1 |
| Synonyms | 3-Bromo-9-(p-tolyl)-9H-carbazole,
731016-44-7,
3-bromo-9-(4-methylphenyl)-9H-Carbazole,
SCHEMBL14902271,
3-broMo-9-p-tolyl-9H-carbazol,
DTXSID00855774,
3-Bromo-9-p-tolyl-9H-carbazole,
RODQKGBYDIAMCF-UHFFFAOYSA-N,
1351AC,
MFCD16658912,
ZINC91296937,
AJ-129237,
AX8245008,
DB-058121,
B5052,
FT-0733442,
C19H14BrN,
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| Complexity | 363 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 335.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 336.232g/mol |
| Monoisotopic Mass | 335.031g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 4.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
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UN Code
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Certificate of Analysis
Lot Number