2-(Chloromethyl)quinoxaline - CAS 106435-53-4
Catalog: |
BB001869 |
Product Name: |
2-(Chloromethyl)quinoxaline |
CAS: |
106435-53-4 |
Synonyms: |
2-(chloromethyl)quinoxaline; 2-(chloromethyl)quinoxaline |
IUPAC Name: | 2-(chloromethyl)quinoxaline |
Description: | 2-(Chloromethyl)quinoxaline (CAS# 106435-53-4 ) is a useful research chemical. |
Molecular Weight: | 178.62 |
Molecular Formula: | C9H7ClN2 |
Canonical SMILES: | C1=CC=C2C(=C1)N=CC(=N2)CCl |
InChI: | InChI=1S/C9H7ClN2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,6H,5H2 |
InChI Key: | AAUVNJJBLOZTAO-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 2.36860 |
Publication Number | Title | Priority Date |
CN-103848811-A | Uracil derivative, preparation method and application thereof | 20121204 |
CN-103848811-B | Uracil derivant, its preparation method and application thereof | 20121204 |
EP-2828262-A1 | Imidazotriazinone compounds | 20120319 |
US-2015191476-A1 | Imidazotriazinone Compounds | 20120319 |
US-2017327502-A1 | Imidazotriazinone compounds | 20120319 |
Complexity: | 152 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.0297759 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.0297759 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 25.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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