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35570-68-4

Basic Information
CAS No.: 35570-68-4
Name: 6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one
Molecular Structure:
Molecular Structure of 35570-68-4 (6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one)
Formula: C6H3ClN2O2
Molecular Weight: 170.555
Synonyms: 6-Chloro[1,3]oxazolo[4,5-b]pyridin-2(3H)-one;oxazolo[4,5-b]pyridin-2(3H)-one, 6-chloro-;LogP
Density: 1.80
Melting Point: 183-186
PSA: 59.15000
LogP: 1.58180
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    6-chloroOxazolo[4,5-b]pyridin-2(3H)-one

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  • 6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one

  • Casno:

    35570-68-4

    6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one

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  • 6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one

  • Casno:

    35570-68-4

    6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one

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Chemistry

Molecular Structure of 6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one (CAS No.35570-68-4):
 
Molecular Formula: C6H3ClN2O
Molecular Weight: 170.55
CAS No: 35570-68-4
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 51.22 Å2
Index of Refraction: 1.611
Molar Refractivity: 37.27 cm3
Molar Volume: 107.2 cm3
Surface Tension: 60.2 dyne/cm
Density: 1.589 g/cm3
Flash Point: °C
Enthalpy of Vaporization: kJ/mol
Boiling Point: °C at 760 mmHg
Vapour Pressure: mmHg at 25°C
InChI: InChI=1/C6H3ClN2O2/c7-3-1-4-5(8-2-3)9-6(10)11-4/h1-2H,(H,8,9,10)
InChIKey: ZWGWZXKNFDGBJP-UHFFFAOYAG
Std. InChI: InChI=1S/C6H3ClN2O2/c7-3-1-4-5(8-2-3)9-6(10)11-4/h1-2H,(H,8,9,10)
Std. InChIKey: ZWGWZXKNFDGBJP-UHFFFAOYSA-N
Systematic Name: 6-Chloro[1,3]oxazolo[4,5-b]pyridin-2(3H)-one  

Specification

   6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one (CAS No.35570-68-4), its synonyms are 6-Chloro[1,3]oxazolo[4,5-b]pyridin-2(3H)-one ; Oxazolo[4,5-b]pyridin-2(3H)-one, 6-chloro- .