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Chemical manufacturer since 2002 | ||||
Name | 2-Amino-6-Methyl-4(3H)-Pteridinone |
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Synonyms | Oprea1_667650; 2-Amino-6-Methyl-4(1H)-Pteridinone; 4(1H)-Pteridinone, 2-Amino-6-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C7H7N5O |
Molecular Weight | 177.17 |
CAS Registry Number | 708-75-8 |
SMILES | C1=C(N=C2C(=N1)NC(=NC2=O)N)C |
InChI | 1S/C7H7N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h2H,1H3,(H3,8,9,11,12,13) |
InChIKey | UDOGNMDURIJYQC-UHFFFAOYSA-N |
Density | 1.767g/cm3 (Cal.) |
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Boiling point | 431.99°C at 760 mmHg (Cal.) |
Flash point | 215.06°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Amino-6-Methyl-4(3H)-Pteridinone |