2-((m-Chlorophenyl)imino)-4-thiazolidone - CAS 66625-39-6
Catalog: |
BB048745 |
Product Name: |
2-((m-Chlorophenyl)imino)-4-thiazolidone |
CAS: |
66625-39-6 |
Synonyms: |
4-Thiazolidinone, 2-((m-chlorophenyl)imino)-; 2-(3-Chlorophenyl)imino-4-oxothiazolidine; 2-[(3-Chlorophenyl)amino]-1,3-thiazol-4(5H)-one; 2-((3-Chlorophenyl)imino)thiazolidin-4-one; (2Z)-2-[(3-chlorophenyl)imino]-1,3-thiazolidin-4-one |
IUPAC Name: | 2-(3-chlorophenyl)imino-1,3-thiazolidin-4-one |
Description: | 2-((m-Chlorophenyl)imino)-4-thiazolidone (CAS# 66625-39-6 ) is a useful research chemical. |
Molecular Weight: | 226.68 |
Molecular Formula: | C9H7ClN2OS |
Canonical SMILES: | C1C(=O)NC(=NC2=CC(=CC=C2)Cl)S1 |
InChI: | InChI=1S/C9H7ClN2OS/c10-6-2-1-3-7(4-6)11-9-12-8(13)5-14-9/h1-4H,5H2,(H,11,12,13) |
InChI Key: | HDPOWWWAERDNOX-UHFFFAOYSA-N |
Boiling Point: | 348.3±44.0 °C at 760 mmHg |
Purity: | ≥ 95 % |
Density: | 1.5±0.1 g/cm3 |
Complexity: | 270 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 225.9967617 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 225.9967617 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 66.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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