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Chemical manufacturer since 2002 | ||||
Name | 4-{[(5-Amino-6-Cyano-2-Pyrazinyl)Methyl](Methyl)Amino}Benzoic Acid |
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Synonyms | 4-(N-(2-A |
Molecular Structure | ![]() |
Molecular Formula | C14H13N5O2 |
Molecular Weight | 283.29 |
CAS Registry Number | 43111-44-0 |
SMILES | N#Cc1nc(cnc1N)CN(C)c2ccc(cc2)C(O)=O |
InChI | 1S/C14H13N5O2/c1-19(11-4-2-9(3-5-11)14(20)21)8-10-7-17-13(16)12(6-15)18-10/h2-5,7H,8H2,1H3,(H2,16,17)(H,20,21) |
InChIKey | DVQBOYRIMJTZEN-UHFFFAOYSA-N |
Density | 1.426g/cm3 (Cal.) |
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Boiling point | 590.268°C at 760 mmHg (Cal.) |
Flash point | 310.783°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-{[(5-Amino-6-Cyano-2-Pyrazinyl)Methyl](Methyl)Amino}Benzoic Acid |