2,4-Dichloro-5-[(ethylthio)methyl]pyrimidine

Base Information

• Chemical Name: 2,4-Dichloro-5-[(ethylthio)methyl]pyrimidine
• CAS No.: 108141-35-1
• Molecular Formula: C7H8Cl2N2S
• Molecular Weight: 223.12
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID90544029
• Wikidata: Q72466150
• Mol file: 108141-35-1.mol

Synonyms:108141-35-1;2,4-Dichloro-5-[(ethylthio)methyl]pyrimidine;2,4-dichloro-5-((ethylthio)methyl)pyrimidine;2,4-dichloro-5-(ethylsulfanylmethyl)pyrimidine;2,4-Dichloro-5-ethylsulfanylmethylpyrimidine;2,4-dichloro-5-[(ethylsulfanyl)methyl]pyrimidine;AC-6524;DTXSID90544029;MFCD01631198;AKOS015910227;SB58807;2,4-Dichlor-5-ethylthiomethylpyrimidine;AS-38779;2,4-dichloro-5-(ethylthiomethyl)pyrimidine;A2108;CS-0172377;2-(4-(ACETYLAMINO)PHENYL)PROPIONITRILE

Chemical Property of 2,4-Dichloro-5-[(ethylthio)methyl]pyrimidine

Chemical Property:

• Vapor Pressure: 0.000704mmHg at 25°C
• Refractive Index: 1.581
• Boiling Point: 317.7 °C at 760 mmHg
• PKA: -3.05±0.29(Predicted)
• Flash Point: 146 °C
• PSA: 51.08000
• Density: 1.368g/cm³
• LogP: 3.03650
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 221.9785248
• Heavy Atom Count: 12
• Complexity: 137

Purity/Quality:

98%min ^*data from raw suppliers

2,4-Dichloro-5-[(ethylthio)methyl]pyrimidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCSCC1=CN=C(N=C1Cl)Cl