Product Name

  • Name

    Spiro[naphthalene-2(1H),4'(5'H)-oxazol]-2'-amine,8-chloro-3,4-dihydro-

  • EINECS
  • CAS No. 162280-52-6
  • Density 1.45g/cm3
  • Solubility
  • Melting Point
  • Formula C12H13 Cl N2 O
  • Boiling Point 399.7°Cat760mmHg
  • Molecular Weight 236.70
  • Flash Point 195.5°C
  • Transport Information
  • Appearance
  • Safety A poison by subcutaneous ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 162280-52-6 (Spiro[naphthalene-2(1H),4'(5'H)-oxazol]-2'-amine,8-chloro-3,4-dihydro-)
  • Hazard Symbols A poison by ingestion.
  • Synonyms S 18616
  • PSA
  • LogP

8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine Chemical Properties

Molecular Structure of 8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine (CAS NO.162280-52-6):

IUPAC Name:  8-chloro-4-(2-methylphenoxy)quinoline
Empirical Formula:  C12H13ClN2
Molecular Weight:  236.6974 
H bond acceptors: 3
H bond donors: 2
#Freely Rotating Bonds: 0
Polar Surface Area: 47.61 Å2
Index of Refraction: 1.682
Molar Refractivity: 61.69 cm3
Molar Volume: 162.911 cm3
Surface Tension:  54.724 dyne/cm 
Density:  1.453 g/cm3 
Flash Point:  195.503 °C 
Enthalpy of Vaporization:  65.041 kJ/mol 
Boiling Point:  399.652 °C at 760 mmHg 
Vapour Pressure:  0 mmHg at 25°C 
Index of Refraction:  1.682

8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine Toxicity Data With Reference

1.    

scu-rat TDLo:0.63 µg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 292 (2000),38.

8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine Safety Profile

A poison by subcutaneous ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl.

8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine Specification

 8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine , with CAS number of 162280-52-6, can be called spiro[naphthalene-2(1H),4'(5'H)-oxazol]-2'-amine, 8-chloro-3,4-dihydro- .

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