Name | 2-[(2-Phenoxyethyl)Sulfanyl]Acetohydrazide |
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Synonyms | (2-PHENOXYETHYLTHIO)ACETICACIDHYDRAZIDE; ACETIC ACID,2-[(2-PHENOXYETHYL)THIO]-, HYDRAZIDE |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O2S |
Molecular Weight | 226.30 |
CAS Registry Number | 175203-27-7 |
SMILES | O=C(NN)CSCCOc1ccccc1 |
InChI | 1S/C10H14N2O2S/c11-12-10(13)8-15-7-6-14-9-4-2-1-3-5-9/h1-5H,6-8,11H2,(H,12,13) |
InChIKey | NVXNQCCULGSZFT-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 446.657°C at 760 mmHg (Cal.) |
Flash point | 223.93°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Phenoxyethyl)Sulfanyl]Acetohydrazide |