| CAS Number | 131409-18-2 |
| Catalog Number | AG009DNY |
| Chemical Name | 5-Bromo-7H-benzo[c]carbazole |
| IUPAC Name | 5-bromo-7H-benzo[c]carbazole |
| InChI | InChI=1S/C16H10BrN/c17-13-9-15-16(11-6-2-1-5-10(11)13)12-7-3-4-8-14(12)18-15/h1-9,18H |
| InChI Key | KNJJGSGPSKPDBR-UHFFFAOYSA-N |
| MDL Number | MFCD30063204 |
| Molecular Formula | C16H10BrN |
| Molecular Weight | 296.1613 |
| SMILES | BrC1=CC=2NC=3C=CC=CC3C2C2=C1C=CC=C2 |
| Synonyms | 5-bromo-7H-benzo[c]carbazole,
131409-18-2,
SCHEMBL31728,
ZINC112974565,
FT-0699820,
|
| Complexity | 318 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 295g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.167g/mol |
| Monoisotopic Mass | 295g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 15.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H315-H319
|
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Packing Group
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\N
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Precautionary statements
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P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
|
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UN Code
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\N
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Certificate of Analysis
Lot Number