2-Chloro-5-ethylpyrimidine - CAS 111196-81-7
Catalog: |
BB002736 |
Product Name: |
2-Chloro-5-ethylpyrimidine |
CAS: |
111196-81-7 |
Synonyms: |
2-chloro-5-ethylpyrimidine |
IUPAC Name: | 2-chloro-5-ethylpyrimidine |
Description: | 2-Chloro-5-ethylpyrimidine (CAS# 111196-81-7 ) is a useful research chemical. |
Molecular Weight: | 142.59 |
Molecular Formula: | C6H7ClN2 |
Canonical SMILES: | CCC1=CN=C(N=C1)Cl |
InChI: | InChI=1S/C6H7ClN2/c1-2-5-3-8-6(7)9-4-5/h3-4H,2H2,1H3 |
InChI Key: | BGLLZQRUXJGTAD-UHFFFAOYSA-N |
Boiling Point: | 249.4 °C at 760 mmHg |
Density: | 1.174 g/cm3 |
MDL: | MFCD00799503 |
LogP: | 1.69240 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113480522-A | Novel phenylpyrazole derivative and application thereof in hypoglycemic drugs | 20210819 |
CN-112812110-A | Novel benzo heterocyclic ether derivative, preparation method thereof and application thereof in hypoglycemic drugs | 20210118 |
KR-102178181-B1 | Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof | 20200331 |
KR-20200076655-A | Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof | 20200331 |
KR-20210081285-A | Novel Amide Derivatives and Their Use as Inhibitors against Diacylglycerol Acyltransferase 2 | 20191223 |
PMID | Publication Date | Title | Journal |
20426493 | 20100604 | Effects of various bases on acid-catalyzed amination of 2-chloro-5-ethylpyrimidine: synthesis of PPARpan agonist GW693085 | The Journal of organic chemistry |
Complexity: | 79.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 142.0297759 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 142.0297759 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 25.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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