| Identification | |
| Name: | prop-2-yn-1-amine (2Z)-but-2-enedioate |
| Synonyms: | 7143-08-0;NSC43797;AC1NS7YD;NSC-43797;AG-G-79759;(Z)-but-2-enedioic acid; prop-2-yn-1-amine |
| CAS: | 7143-08-0 |
| Molecular Formula: | C7H9NO4 |
| Molecular Weight: | 171.1507 |
| InChI: | InChI=1/C4H4O4.C3H5N/c5-3(6)1-2-4(7)8;1-2-3-4/h1-2H,(H,5,6)(H,7,8);1H,3-4H2/b2-1-; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 183°C |
| Boiling Point: | 355.5°C at 760 mmHg |
| Flash Point: | 183°C |
| Safety Data | |
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