2-(4-(1,3-Dithiolan-2-yl)phenoxy)-N-hydroxyacetimidamide

Base Information

• Chemical Name: 2-(4-(1,3-Dithiolan-2-yl)phenoxy)-N-hydroxyacetimidamide
• CAS No.: 262607-85-2
• Molecular Formula: C11H14 N2 O2 S2
• Molecular Weight: 270.37
• Hs Code.: 2934999090
• Mol file: 262607-85-2.mol

Synonyms:262607-85-2;2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxyethanimidamide;2-[4-(1,3-Dithiolan-2-yl)phenoxy]acetamidoxime;2-(4-(1,3-Dithiolan-2-yl)phenoxy)-N-hydroxyacetimidamide;HMS565F02;MFCD00663347;AKOS026675460;PS-3097;CS-0450326;(E)-2-(4-(1,3-dithiolan-2-yl)phenoxy)-N'-hydroxyacetimidamide;(Z)-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxyethanimidamide;2-[4-(1,3-Dithiolan-2-yl)phenoxy]-N'-hydroxyacetamidine, 2-{4-[2-Amino-2-(hydroxyimino)ethoxy]phenyl}-1,3-dithiolane, [4-(1,3-Dithiolan-2-yl)phenoxy]acetamidoxime

Chemical Property of 2-(4-(1,3-Dithiolan-2-yl)phenoxy)-N-hydroxyacetimidamide

Chemical Property:

• Melting Point: 113-115
• Boiling Point: 527.2°Cat760mmHg
• PKA: 13.92±0.50(Predicted)
• Flash Point: 272.6°C
• PSA: 118.44000
• Density: 1.44g/cm³
• LogP: 2.99070
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 270.04967004
• Heavy Atom Count: 17
• Complexity: 262

Purity/Quality:

98%min ^*data from raw suppliers

2-[4-(1,3-Dithiolan-2-yl)phenoxy]-N'-hydroxyethanimidamide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CSC(S1)C2=CC=C(C=C2)OCC(=NO)N
• Isomeric SMILES: C1CSC(S1)C2=CC=C(C=C2)OC/C(=N/O)/N