Name | N-(Carboxyheptyl)Maleimide |
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Synonyms | 8-(2,5-Dioxo-1-Pyrrolyl)Octanoic Acid; 8-Maleimidocaprylic Acid; N-(Carboxyheptyl)Maleimide |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO4 |
Molecular Weight | 239.27 |
CAS Registry Number | 57079-00-2 |
SMILES | C(C(O)=O)CCCCCCN1C(=O)C=CC1=O |
InChI | 1S/C12H17NO4/c14-10-7-8-11(15)13(10)9-5-3-1-2-4-6-12(16)17/h7-8H,1-6,9H2,(H,16,17) |
InChIKey | QQBCAPJSHSNYLE-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 424.574°C at 760 mmHg (Cal.) |
Flash point | 210.575°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(Carboxyheptyl)Maleimide |