Hydrazinecarbothioamide, N-ethyl-2-(1-phthalazinyl)-

Base Information

• Chemical Name: Hydrazinecarbothioamide, N-ethyl-2-(1-phthalazinyl)-
• CAS No.: 61051-50-1
• Molecular Formula: C11H13N5S
• DSSTox Substance ID: DTXSID90423345
• Wikidata: Q82235545
• Pharos Ligand ID: 53C2KRPVZKVV
• ChEMBL ID: CHEMBL1380839
• Mol file: 61051-50-1.mol

Synonyms:61051-50-1;1-ethyl-3-(phthalazin-1-ylamino)thiourea;Hydrazinecarbothioamide, N-ethyl-2-(1-phthalazinyl)-;CHEMBL1380839;N-Ethyl-2-(phthalazin-1-yl)hydrazinecarbothioamide;MLS001006145;DTXSID90423345;HMS2706E20;BDBM50204684;AKOS001049785;SMR000349236;SR-01000038633;SR-01000038633-1;Z45777021

Chemical Property of Hydrazinecarbothioamide, N-ethyl-2-(1-phthalazinyl)-

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 247.08916661
• Heavy Atom Count: 17
• Complexity: 260

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC(=S)NNC1=NN=CC2=CC=CC=C21