2-[4-(1,3-Dithiolan-2-yl)phenoxy]acetohydrazide

Base Information

• Chemical Name: 2-[4-(1,3-Dithiolan-2-yl)phenoxy]acetohydrazide
• CAS No.: 261959-05-1
• Molecular Formula: C11H14 N2 O2 S2
• Molecular Weight: 270.37
• DSSTox Substance ID: DTXSID10372487
• Wikidata: Q82160224
• ChEMBL ID: CHEMBL1527762
• Mol file: 261959-05-1.mol

Synonyms:261959-05-1;2-[4-(1,3-dithiolan-2-yl)phenoxy]acetohydrazide;2-(4-(1,3-Dithiolan-2-yl)phenoxy)acetohydrazide;2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanohydrazide;Bio8C10;Maybridge1_008309;MLS000721758;CHEMBL1527762;HMS565B15;DTXSID10372487;HMS2718B19;CCG-53539;MFCD00662623;AKOS005105698;JS-1371;SMR000336913;FT-0737316;SR-01000642699-1

Chemical Property of 2-[4-(1,3-Dithiolan-2-yl)phenoxy]acetohydrazide

Chemical Property:

• Vapor Pressure: 3.2E-12mmHg at 25°C
• Melting Point: 129 °C
• Refractive Index: 1.643
• Boiling Point: 551.8°Cat760mmHg
• Flash Point: 287.5°C
• PSA: 114.95000
• Density: 1.338g/cm³
• LogP: 2.62510
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 270.04967004
• Heavy Atom Count: 17
• Complexity: 252

Purity/Quality:

97% ^*data from raw suppliers

2-[4-(1,3-DITHIOLAN-2-YL)PHENOXY]ETHANOHYDRAZIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NN

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