7-(chloromethyl)-2-ethyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Base Information

• Chemical Name: 7-(chloromethyl)-2-ethyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
• CAS No.: 869634-07-1
• Molecular Formula: C8H8ClN3OS
• Molecular Weight: 229.68700
• Hs Code.: 2934999090
• European Community (EC) Number: 868-404-7
• DSSTox Substance ID: DTXSID80427872
• Wikidata: Q82240597
• Mol file: 869634-07-1.mol

Synonyms:7-(chloromethyl)-2-ethyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one;869634-07-1;7-(chloromethyl)-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one;SCHEMBL4487737;DTXSID80427872;LSOANKRIPGZQFX-UHFFFAOYSA-N;MFCD07343829;AKOS006220468;CS-0078630;EN300-14494;D73945;Z104341150;7-Chloromethyl-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Chemical Property of 7-(chloromethyl)-2-ethyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Chemical Property:

• Vapor Pressure: 0.00016mmHg at 25°C
• PSA: 75.50000
• LogP: 1.45220
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 229.0076608
• Heavy Atom Count: 14
• Complexity: 375

Purity/Quality:

NLT 98% ^*data from raw suppliers

7-(Chloromethyl)-2-ethyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=NN2C(=O)C=C(N=C2S1)CCl