| Identification | |
| Name: | 1,1,2,3,3-pentaethylguanidine (2Z)-but-2-enedioate |
| Synonyms: | NSC42276;AC1NS7UP;NSC-42276;(Z)-but-2-enedioic acid; 1,1,2,3,3-pentaethylguanidine;6308-80-1 |
| CAS: | 6308-80-1 |
| Molecular Formula: | C15H29N3O4 |
| Molecular Weight: | 315.4085 |
| InChI: | InChI=1/C11H25N3.C4H4O4/c1-6-12-11(13(7-2)8-3)14(9-4)10-5;5-3(6)1-2-4(7)8/h6-10H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 136.2°C |
| Boiling Point: | 301.7°C at 760 mmHg |
| Flash Point: | 136.2°C |
| Safety Data | |
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