1-Bromo-4-(tert-butyl)-2-chlorobenzene - CAS 1251032-65-1
Catalog: |
BB006069 |
Product Name: |
1-Bromo-4-(tert-butyl)-2-chlorobenzene |
CAS: |
1251032-65-1 |
Synonyms: |
1-bromo-4-tert-butyl-2-chlorobenzene; 1-bromo-4-tert-butyl-2-chlorobenzene |
IUPAC Name: | 1-bromo-4-tert-butyl-2-chlorobenzene |
Description: | 1-Bromo-4-(tert-butyl)-2-chlorobenzene (CAS# 1251032-65-1) is a useful research chemical. |
Molecular Weight: | 247.56 |
Molecular Formula: | C10H12BrCl |
Canonical SMILES: | CC(C)(C)C1=CC(=C(C=C1)Br)Cl |
InChI: | InChI=1S/C10H12BrCl/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6H,1-3H3 |
InChI Key: | MAEUOFBYQLTZRY-UHFFFAOYSA-N |
MDL: | MFCD18072806 |
LogP: | 4.40000 |
Publication Number | Title | Priority Date |
KR-20210113775-A | An electroluminescent compound and an electroluminescent device comprising the same | 20200309 |
US-2005182058-A1 | Pyrrolotriazine compounds as kinase inhibitors | 20031229 |
US-2006264438-A1 | Pyrrolotriazine compounds as kinase inhibitors | 20031229 |
US-2009048244-A1 | Pyrrolotriazine compounds as kinase inhibitors | 20031229 |
US-2011039838-A1 | Pyrrolotriazine compounds as kinase inhibitors | 20031229 |
Complexity: | 150 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 245.98109 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 245.98109 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.9 |
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