Product Name

  • Name

    4-Methoxy-2(3H)-benzothiazolone

  • EINECS
  • CAS No. 80567-66-4
  • Density 1.346 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H7NO2S
  • Boiling Point
  • Molecular Weight 181.215
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 80567-66-4 (4-Methoxy-2(3H)-benzothiazolone)
  • Hazard Symbols
  • Synonyms 4-methoxybenzo[d]thiazol-2(3H)-one;4-methoxybenzo d thiazol-2(3H)-one;4-Methoxy-3H-benzothiazol-2-one;
  • PSA 70.33000
  • LogP 1.59820

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

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