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Name | (2E)-2-Butenoic anhydride |
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Synonyms | (2E)but-2-enoyl (2E)but-2-enoate; (E)-but-2-enoic anhydride; 2-BUTENOIC ACID, ANHYDRIDE |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 78957-07-0 |
SMILES | O=C(OC(=O)/C=C/C)\C=C\C |
InChI | 1S/C8H10O3/c1-3-5-7(9)11-8(10)6-4-2/h3-6H,1-2H3/b5-3+,6-4+ |
InChIKey | VJDDQSBNUHLBTD-GGWOSOGESA-N |
Density | 1.039g/cm3 (Cal.) |
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Boiling point | 247°C at 760 mmHg (Cal.) |
Flash point | 106.083°C (Cal.) |
SDS | Available |
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(1) | Kristine K. Tanabe and Seth M. Cohen. Postsynthetic modification of metal–organic frameworks—a progress report, Chem. Soc. Rev., 2011, 40, 498. |
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Market Analysis Reports |
List of Reports Available for (2E)-2-Butenoic anhydride |