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| Classification | Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts |
|---|---|
| Name | (Z)-2-Butenediamide |
| Synonyms | Inchi=1/C4h6n2o2/C5-3(7)1-2-4(6)8/H1-2H,(H2,5,7)(H2,6,8)/B2-1; But-2-Enedioic Acid, Diamide; 2-Butenediamide, (Z)- |
| Molecular Structure |  |
| Molecular Formula | C4H6N2O2 |
| Molecular Weight | 114.10 |
| CAS Registry Number | 928-01-8 |
| EINECS | 213-168-7 |
| SMILES | O=C(\C=C/C(N)=O)N |
| InChI | 1S/C4H6N2O2/c5-3(7)1-2-4(6)8/h1-2H,(H2,5,7)(H2,6,8)/b2-1- |
| InChIKey | BSSNZUFKXJJCBG-UPHRSURJSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.83°C at 760 mmHg (Cal.) |
| Flash point | 233.107°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for (Z)-2-Butenediamide |