-
Name
5-CHLORO-1,2-DIHYDRO-4-METHOXY-2-OXO-3-PYRIDINECARBONITRILE
- EINECS
- CAS No. 147619-40-7
- Article Data5
- CAS DataBase
- Density 1.434 g/cm3
- Solubility
- Melting Point
- Formula C7H5Cl N2 O2
- Boiling Point 376.845 °C at 760 mmHg
- Molecular Weight 184.582
- Flash Point 181.709 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3-Cyano Gimeracil Methyl Ether
- PSA 65.88000
- LogP 0.90858
5-Chloro-1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile 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
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- 5-Chloro-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid ethyl ester
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