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Name	6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one	EINECS	N/A
CAS No.	35570-68-4	Density	1.80
PSA	59.15000	LogP	1.58180
Solubility	N/A	Melting Point	183-186
Formula	C₆H₃ClN₂O₂	Boiling Point	N/A
Molecular Weight	170.555	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	6-Chloro[1,3]oxazolo[4,5-b]pyridin-2(3H)-one;oxazolo[4,5-b]pyridin-2(3H)-one, 6-chloro-;LogP

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

Molecular Structure of 6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one (CAS No.35570-68-4):

Molecular Formula: C₆H₃ClN₂O₂
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

6-Chlorooxazolo[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- .

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