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Chemical manufacturer since 1998 | ||||
Name | (2Z)-4-Oxo-4-(Propylamino)-2-Butenoic Acid |
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Synonyms | (Z)-4-Oxo-4-Propylamino-But-2-Enoic Acid; (Z)-4-Keto-4-Propylamino-But-2-Enoic Acid; 2-Butenoic Acid, 4-Oxo-4-(Propylamino)-, (Z)- |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 36342-07-1 |
EINECS | 252-986-9 |
SMILES | C(NC(\C=C/C(=O)O)=O)CC |
InChI | 1S/C7H11NO3/c1-2-5-8-6(9)3-4-7(10)11/h3-4H,2,5H2,1H3,(H,8,9)(H,10,11)/b4-3- |
InChIKey | KDUIBZJVAXYHPY-ARJAWSKDSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 376.435°C at 760 mmHg (Cal.) |
Flash point | 181.462°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2Z)-4-Oxo-4-(Propylamino)-2-Butenoic Acid |