4,6-Dichloroquinazoline - CAS 7253-22-7
Catalog: |
BB034643 |
Product Name: |
4,6-Dichloroquinazoline |
CAS: |
7253-22-7 |
Synonyms: |
4,6-dichloroquinazoline; 4,6-dichloroquinazoline |
IUPAC Name: | 4,6-dichloroquinazoline |
Description: | 4,6-Dichloroquinazoline (CAS# 7253-22-7) is a useful research chemical. |
Molecular Weight: | 199.04 |
Molecular Formula: | C8H4Cl2N2 |
Canonical SMILES: | C1=CC2=C(C=C1Cl)C(=NC=N2)Cl |
InChI: | InChI=1S/C8H4Cl2N2/c9-5-1-2-7-6(3-5)8(10)12-4-11-7/h1-4H |
InChI Key: | JEBCOVKUVLFOGR-UHFFFAOYSA-N |
Boiling Point: | 305.7 °C at 760 mmHg |
Density: | 1.486 g/cm3 |
MDL: | MFCD00089492 |
LogP: | 2.93660 |
GHS Hazard Statement: | H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113004210-A | Quinazoline-4-selenium salt compound, preparation method and biological activity | 20210329 |
CN-113004211-A | Quinazoline-4-selenoether derivative, preparation method and biological activity | 20210329 |
CN-112300141-A | Quinazoline-containing myricetin derivative, and preparation method and application thereof | 20201012 |
CN-108530427-B | Quinazoline-containing 1, 4-pentadiene-3-ketoxime ether derivative, and preparation method and application thereof | 20180410 |
CN-108822045-B | Quinazoline-containing 1, 4-pentadiene-3-ketoxime ether derivative, preparation method and application | 20170831 |
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 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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