Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

4-Methoxy-2(3H)-benzothiazolone

Basic Information Post buying leads Suppliers
  • Name 4-Methoxy-2(3H)-benzothiazolone
  • EINECSN/A
  • CAS No. 80567-66-4
  • Density1.346 g/cm3
  • PSA70.33000
  • LogP1.59820
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC8H7NO2S
  • Boiling PointN/A
  • Molecular Weight181.215
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 80567-66-4 (4-Methoxy-2(3H)-benzothiazolone)
  • Hazard SymbolsN/A
  • SynonymsN/A

4-Methoxy-2(3H)-benzothiazolone Chemical Properties

Product Name: 4-Methoxy-2(3H)-benzothiazolone
Synonyms of 4-Methoxy-2(3H)-benzothiazolone (CAS NO.80567-66-4): 2(3H)-Benzothiazolone,4-methoxy-(9CI) ; 4-methoxybenzo[d]thiazol-2(3H)-one ; 2(3H)-Benzothiazolone, 4-methoxy-
CAS NO: 80567-66-4
Molecular Formula of 4-Methoxy-2(3H)-benzothiazolone (CAS NO.80567-66-4): C8H7NO2S
Molecular Weight: 181.2117
Molecular Structure:

ProductCategories: BENZOTHIAZOLE 
Polar Surface Area: 63.63 Å2
Index of Refraction: 1.624
Molar Refractivity: 47.52 cm3
Molar Volume: 134.5 cm3
Surface Tension: 49.4 dyne/cm
Density of 4-Methoxy-2(3H)-benzothiazolone (CAS NO.80567-66-4): 1.346 g/cm3 
SMILES: COc1cccc2SC(=O)Nc12 
InChI: InChI=1/C8H7NO2S/c1-11-5-3-2-4-6-7(5)9-8(10)12-6/h2-4H,1H3,(H,9,10) 
InChIKey: BOKIESUSRKISCV-UHFFFAOYAA
Std. InChI: InChI=1S/C8H7NO2S/c1-11-5-3-2-4-6-7(5)9-8(10)12-6/h2-4H,1H3,(H,9,10) 
Std. InChIKey: BOKIESUSRKISCV-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 80567-66-4
Related Products

Hot Products

Post a RFQ