Name | 2'-(1-Oxopropyl)Propionohydrazide |
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Synonyms | N'-(1-Oxopropyl)Propanehydrazide; N'-Propionylpropionohydrazide; Propanoic Acid, 2-(1-Oxopropyl)Hydrazide |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O2 |
Molecular Weight | 144.17 |
CAS Registry Number | 1528-34-3 |
EINECS | 216-205-5 |
SMILES | C(C(NNC(CC)=O)=O)C |
InChI | 1S/C6H12N2O2/c1-3-5(9)7-8-6(10)4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10) |
InChIKey | DDPOPNULNSDSKL-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 350.051°C at 760 mmHg (Cal.) |
Flash point | 167.997°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2'-(1-Oxopropyl)Propionohydrazide |