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3-Pyridinecarbonitrile,5-chloro-1,2-dihydro-4-methoxy-2-oxo- (147619-40-7)

Identification
Name:3-Pyridinecarbonitrile,5-chloro-1,2-dihydro-4-methoxy-2-oxo-
Synonyms:5-CHLORO-1,2-DIHYDRO-4-METHOXY-2-OXO-3-PYRIDINECARBONITRILE
CAS:147619-40-7
Molecular Formula: C7H5 Cl N2 O2
Molecular Weight: 184.58
InChI: InChI=1/C7H5ClN2O2/c1-12-6-4(2-9)7(11)10-3-5(6)8/h3H,1H3,(H,10,11)
Molecular Structure: (C7H5ClN2O2) 5-CHLORO-1,2-DIHYDRO-4-METHOXY-2-OXO-3-PYRIDINECARBONITRILE
Properties
Flash Point: 181.7°C
Boiling Point: 376.8°Cat760mmHg
Density:1.43g/cm3
Refractive index:1.563
Specification:

The 5-Chloro-1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile, with the cas register number 147619-40-7, has its systematic name of 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile.
 
The characteristics of this chemical are as below: (1)Molecular Weight: 184.58 ; (2)Index of Refraction: 1.563; (3)Molar Refractivity: 41.83 cm3; (4)Molar Volume: 128.76 cm3; (5)Surface Tension: 52.652 dyne/cm; (6)Density: 1.434 g/cm3; (7)Flash Point: 181.709 °C; (8)Enthalpy of Vaporization: 62.454 kJ/mol; (9)Boiling Point: 376.845 °C at 760 mmHg.

The following datas could be converted into the molecular structure:
(1)SMILES: N#C\C1=C(/OC)\C(\Cl)=C/NC1=O  
(2)InChI: InChI=1/C7H5ClN2O2/c1-12-6-4(2-9)7(11)10-3-5(6)8/h3H,1H3,(H,10,11)  
(3)InChIKey: NSFMNXCAJNVYKF-UHFFFAOYAL 
(5)Std. InChI: InChI=1S/C7H5ClN2O2/c1-12-6-4(2-9)7(11)10-3-5(6)8/h3H,1H3,(H,10,11) 
(6)Std. InChIKey: NSFMNXCAJNVYKF-UHFFFAOYSA-N

Flash Point: 181.7°C
Safety Data
 

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