2,8-Dichloroquinoxaline - CAS 120258-69-7
Catalog: |
BB004766 |
Product Name: |
2,8-Dichloroquinoxaline |
CAS: |
120258-69-7 |
Synonyms: |
2,8-dichloroquinoxaline; 2,8-dichloroquinoxaline |
IUPAC Name: | 2,8-dichloroquinoxaline |
Description: | 2,8-Dichloroquinoxaline (CAS# 120258-69-7) is a useful research chemical. |
Molecular Weight: | 199.04 |
Molecular Formula: | C8H4Cl2N2 |
Canonical SMILES: | C1=CC2=NC=C(N=C2C(=C1)Cl)Cl |
InChI: | InChI=1S/C8H4Cl2N2/c9-5-2-1-3-6-8(5)12-7(10)4-11-6/h1-4H |
InChI Key: | OSJZMZFNSNCFCO-UHFFFAOYSA-N |
Boiling Point: | 279.205 °C at 760 mmHg |
Density: | 1.487 g/cm3 |
Storage: | Sealed in dry, 2-8 °C |
MDL: | MFCD11846471 |
LogP: | 2.93660 |
Publication Number | Title | Priority Date |
WO-2014022752-A1 | Macrocycles as pim inhibitors | 20120803 |
KR-20140139547-A | Heterocyclic compounds and their uses | 20120404 |
TW-201348226-A | Indoleamine as a PIM inhibitor | 20120228 |
US-2015329538-A1 | Amides as pim inhibitors | 20120228 |
US-9394297-B2 | Amides as pim inhibitors | 20120228 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 197.9751535 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 197.9751535 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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Related Functional Groups
Quinoxalines
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