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Chemical manufacturer | ||||
Name | (2Z)-4-(1-Naphthalenylamino)-4-Oxo-2-Butenoic Acid |
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Synonyms | (Z)-4-(1-Naphthylamino)-4-Oxo-But-2-Enoic Acid; (Z)-4-(1-Naphthylamino)-4-Oxobut-2-Enoic Acid; (Z)-4-Keto-4-(1-Naphthylamino)But-2-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C14H11NO3 |
Molecular Weight | 241.25 |
CAS Registry Number | 6973-77-9 |
SMILES | C2=C(NC(\C=C/C(=O)O)=O)C1=C(C=CC=C1)C=C2 |
InChI | 1S/C14H11NO3/c16-13(8-9-14(17)18)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,15,16)(H,17,18)/b9-8- |
InChIKey | DNIIAZFRGKFYSJ-HJWRWDBZSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 533.866°C at 760 mmHg (Cal.) |
Flash point | 276.673°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2Z)-4-(1-Naphthalenylamino)-4-Oxo-2-Butenoic Acid |