Name | 4-{[(5-Amino-6-Cyano-2-Pyrazinyl)Methyl]Amino}Benzoic Acid |
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Synonyms | 4-(N-(2-AMINO-3-CYANO-5-PYRAZINYLMETHYL)-AMINO)BENZOIC ACID |
Molecular Structure | ![]() |
Molecular Formula | C13H11N5O2 |
Molecular Weight | 269.26 |
CAS Registry Number | 100900-25-2 |
SMILES | N#Cc1nc(cnc1N)CNc2ccc(C(=O)O)cc2 |
InChI | 1S/C13H11N5O2/c14-5-11-12(15)17-7-10(18-11)6-16-9-3-1-8(2-4-9)13(19)20/h1-4,7,16H,6H2,(H2,15,17)(H,19,20) |
InChIKey | KTQXGFMQHZQJBP-UHFFFAOYSA-N |
Desity | 1.466g/cm3 (Cal.) |
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Boiling point | 578.915°C at 760 mmHg (Cal.) |
Flash point | 303.917°C (Cal.) |
Refractive index | 1.685 (Cal.) |
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List of Reports Available for 4-{[(5-Amino-6-Cyano-2-Pyrazinyl)Methyl]Amino}Benzoic Acid |