(2Z)-2-(2-chlorobenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Base Information

• Chemical Name: (2Z)-2-(2-chlorobenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
• CAS No.: 463364-54-7
• Molecular Formula: C13H8ClN3O2S
• Molecular Weight: 305.74
• European Community (EC) Number: 646-306-3
• Mol file: 463364-54-7.mol

Synonyms:463364-54-7;BUTTPARK 142\40-33;(2Z)-2-(2-chlorobenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione;STK813253;AKOS001706129;CCG-237740;(2Z)-2-[(2-chlorophenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione;SR-01000084950;SR-01000084950-1;Z57782835

Chemical Property of (2Z)-2-(2-chlorobenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 305.0025754
• Heavy Atom Count: 20
• Complexity: 570

Purity/Quality:

97% ^*data from raw suppliers

(2Z)-2-(2-CHLOROBENZYLIDENE)-6-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7(2H)-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=NN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=NC1=O
• Isomeric SMILES: CC1=NN2C(=O)/C(=C/C3=CC=CC=C3Cl)/SC2=NC1=O