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Chemical manufacturer | ||||
Name | N-Phenylmaleamic Acid |
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Synonyms | (Z)-4-Keto-4-(Phenylamino)But-2-Enoic Acid; Fr-0458; 2-Butenoic Acid, 4-Oxo-4-(Phenylamino)-, (Z)- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3 |
Molecular Weight | 191.19 |
CAS Registry Number | 555-59-9 |
EINECS | 209-102-1 |
SMILES | C1=CC=C(NC(=O)\C=C/C(=O)O)C=C1 |
InChI | 1S/C10H9NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H,13,14)/b7-6- |
InChIKey | WHZLCOICKHIPRL-SREVYHEPSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 176-178°C (Expl.) |
Boiling point | 442.1±37.0°C at 760 mmHg (Cal.) |
Flash point | 221.1±26.5°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
(1) | Kong Mun Lo and Seik Weng Ng . N-Phenylmaleamic acid , Acta Cryst (2009). E65, o1101Â Â |
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Market Analysis Reports |
List of Reports Available for N-Phenylmaleamic Acid |