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2-[4-(1,3-Dithiolan-2-Yl)Phenoxy]Acetohydrazide
[CAS# 261959-05-1]

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Identification
Name 2-[4-(1,3-Dithiolan-2-Yl)Phenoxy]Acetohydrazide
Synonyms 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetohydrazide; ACETIC ACID,2-[4-(1,3-DITHIOLAN-2-YL)PHENOXY]-, HYDRAZIDE
Molecular Structure CAS#: 261959-05-1, 2-[4-(1,3-Dithiolan-2-Yl)Phenoxy]Acetohydrazide
Molecular Formula C11H14N2O2S2
Molecular Weight 270.37
CAS Registry Number 261959-05-1
SMILES C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NN
InChI 1S/C11H14N2O2S2/c12-13-10(14)7-15-9-3-1-8(2-4-9)11-16-5-6-17-11/h1-4,11H,5-7,12H2,(H,13,14)
InChIKey YTPFBADZNZQMCC-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 130-131°C (Expl.)
Boiling point 551.8±50.0°C at 760 mmHg (Cal.)
Flash point 287.5±30.1°C (Cal.)
Refractive index 1.643 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[4-(1,3-Dithiolan-2-Yl)Phenoxy]Acetohydrazide
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