8-[(2E)-2-[[4-(Dimethylamino)phenyl]methylidene]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione

Base Information

• Chemical Name: 8-[(2E)-2-[[4-(Dimethylamino)phenyl]methylidene]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
• CAS No.: 6299-71-4
• Molecular Formula: C17H21 N7 O2
• Molecular Weight: 355.3943
• NSC Number: 44952
• DSSTox Substance ID: DTXSID40430069
• Mol file: 6299-71-4.mol

Synonyms:NSC44952;6299-71-4;8-[(2E)-2-[[4-(Dimethylamino)phenyl]methylidene]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione;DTXSID40430069;NSC-44952;STK697803;AKOS005521123;8-{(2E)-2-[4-(dimethylamino)benzylidene]hydrazinyl}-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione

Chemical Property of 8-[(2E)-2-[[4-(Dimethylamino)phenyl]methylidene]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 575.6°Cat760mmHg
• Flash Point: 301.9°C
• Density: 1.32g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 355.17567294
• Heavy Atom Count: 26
• Complexity: 574

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(N=C1NN=CC3=CC=C(C=C3)N(C)C)N(C(=O)N(C2=O)C)C
• Isomeric SMILES: CN1C2=C(N=C1N/N=C/C3=CC=C(C=C3)N(C)C)N(C(=O)N(C2=O)C)C