9-(4-bromophenyl ) Carbazole - CAS 57102-42-8
Catalog: |
BB043099 |
Product Name: |
9-(4-bromophenyl ) Carbazole |
CAS: |
57102-42-8 |
Synonyms: |
9-(4-Bromophenyl)-9H-carbazole; 9H-Carbazole, 9-(4-bromophenyl)- |
IUPAC Name: | 9-(4-bromophenyl)carbazole |
Description: | 9-(4-bromophenyl ) Carbazole (CAS# 57102-42-8 ) is a useful research chemical. |
Molecular Weight: | 322.20 |
Molecular Formula: | C18H12BrN |
Canonical SMILES: | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br |
InChI: | InChI=1S/C18H12BrN/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H |
InChI Key: | XSDKKRKTDZMKCH-UHFFFAOYSA-N |
Boiling Point: | 452.7 °C at 760 mmHg |
Purity: | 96 % |
Density: | 1.39 g/cm3 |
Appearance: | White powder |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 |
Signal Word: | Warning |
Complexity: | 314 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 321.01531 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 321.01531 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 4.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.7 |
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