Name | 2-(3-Pentadecylphenoxy)Propanehydrazide |
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Synonyms | 2-(3-Pentadecylphenoxy)Propionohydrazide; Brn 4203298; Propanoic Acid, 2-(3-Pentadecylphenoxy)Hydrazide |
Molecular Structure | ![]() |
Molecular Formula | C24H42N2O2 |
Molecular Weight | 390.61 |
CAS Registry Number | 111254-06-9 |
SMILES | C1=C(C=CC=C1OC(C(=O)NN)C)CCCCCCCCCCCCCCC |
InChI | 1S/C24H42N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22-18-16-19-23(20-22)28-21(2)24(27)26-25/h16,18-21H,3-15,17,25H2,1-2H3,(H,26,27) |
InChIKey | JMYGTOJHCGQUQQ-UHFFFAOYSA-N |
Density | 0.967g/cm3 (Cal.) |
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Boiling point | 549.248°C at 760 mmHg (Cal.) |
Flash point | 285.975°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Pentadecylphenoxy)Propanehydrazide |