3-Amino-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one

Base Information

• Chemical Name: 3-Amino-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one
• CAS No.: 6430-88-2
• Molecular Formula: C14H19 N O2 S
• Molecular Weight: 257.3109
• DSSTox Substance ID: DTXSID50356701
• Wikidata: Q82136230
• ChEMBL ID: CHEMBL1575124

Synonyms:3-amino-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one;MLS001006958;6430-88-2;SMR000349865;315684-65-2;Oprea1_119550;cid_829334;CHEMBL1575124;BDBM52760;DTXSID50356701;HMS2772J18;AKOS002665089;AF-399/15539131;Z56837713;3-amino-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone;3-amino-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one;3-azanyl-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Chemical Property of 3-Amino-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one

Chemical Property:

• Vapor Pressure: 1.42E-09mmHg at 25°C
• Boiling Point: 485.4°C at 760 mmHg
• Flash Point: 247.4°C
• Density: 1.43g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 257.06228316
• Heavy Atom Count: 18
• Complexity: 378

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1N

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