2-Bromo-9-phenylcarbazole - CAS 94994-62-4
Catalog: |
BB043535 |
Product Name: |
2-Bromo-9-phenylcarbazole |
CAS: |
94994-62-4 |
Synonyms: |
2-Bromo-9-phenyl-9H-carbazole; AK150818; 2-Brom-xanthen-9-on |
IUPAC Name: | 2-bromo-9-phenylcarbazole |
Description: | 2-Bromo-9-phenylcarbazole (CAS# 94994-62-4 ) is a useful research chemical. |
Molecular Weight: | 322.20 |
Molecular Formula: | C18H12BrN |
Canonical SMILES: | C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br |
InChI: | InChI=1S/C18H12BrN/c19-13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12H |
InChI Key: | SOODLDGRGXOSTA-UHFFFAOYSA-N |
Boiling Point: | 461.7 ± 27.0 °C (predicted) |
Melting Point: | 90 °C |
Density: | 1.39 g/mL |
Appearance: | Powder |
Storage: | Sealed in dry. Room temperature. |
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: | 338 |
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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