CID 11110832

Base Information

• Chemical Name: CID 11110832
• CAS No.: 68490-66-4
• Deprecated CAS: 97679-43-1
• Molecular Formula: C9H13N7.C3H3N3O3
• Molecular Weight: 348.325
• European Community (EC) Number: 638-784-7
• DSSTox Substance ID: DTXSID70887426
• Mol file: 68490-66-4.mol

Synonyms:68490-66-4;6-[2-(2-Methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;1,3,5-triazinane-2,4,6-trione;SCHEMBL1252536;DTXSID70887426;C9H13N7.C3H3N3O3;ZB1721;C9-H13-N7.C3-H3-N3-O3;1,3,5-triazinane-2,4,6-trione compound with 6-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-1,3,5-triazine-2,4-diamine (1:1);1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,compd. with 6-2-(2-methyl-1H-imidazol-1-yl)ethyl-1,3,5-triazine-2,4-diamine(1:1);1,3,5-Triazine-2,4-diamine,6-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-, 1:1 compound with 1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Chemical Property of CID 11110832

Chemical Property:

• Vapor Pressure: 0-0Pa at 25℃
• PSA: 207.11000
• Density: 1.427 at 20℃
• LogP: -1.30250
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 348.14068441
• Heavy Atom Count: 25
• Complexity: 349

Purity/Quality:

99% ^*data from raw suppliers

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MSDS Files:

Useful:

• Canonical SMILES: CC1=NC=CN1CCC2=NC(=NC(=N2)N)N.C1(=O)NC(=O)NC(=O)N1

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