3,6-Dibromo-9-phenylcarbazole - CAS 57103-20-5
Catalog: |
BB043534 |
Product Name: |
3,6-Dibromo-9-phenylcarbazole |
CAS: |
57103-20-5 |
Synonyms: |
3,6-Dibromo-9-phenyl-9H-carbazole; 9H-Carbazole, 3,6-dibromo-9-phenyl-; MFCD08276338 |
IUPAC Name: | 3,6-dibromo-9-phenylcarbazole |
Description: | 3,6-Dibromo-9-phenylcarbazole (CAS# 57103-20-5 ) is a useful research chemical. |
Molecular Weight: | 401.10 |
Molecular Formula: | C18H11Br2N |
Canonical SMILES: | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
InChI: | InChI=1S/C18H11Br2N/c19-12-6-8-17-15(10-12)16-11-13(20)7-9-18(16)21(17)14-4-2-1-3-5-14/h1-11H |
InChI Key: | JBWRZTKHMKVFMQ-UHFFFAOYSA-N |
Boiling Point: | 505.3 ± 43.0 °C (predicted) |
Purity: | 99 % |
Storage: | Inert atmosphere. Room temperature. |
MDL: | MFCD08276338 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (97.44%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H413 (97.44%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard] |
Precautionary Statement: | P273-P280-P301+P312+P330-P305+P351+P338+P310 |
Signal Word: | Danger |
Complexity: | 342 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 400.92378 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 398.92582 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 4.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.4 |
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