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Cas Database |
| Name |
5-Chloro-1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile |
EINECS | N/A |
| CAS No. | 147619-40-7 | Density | 1.434 g/cm3 |
| PSA | 65.88000 | LogP | 0.90858 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H5Cl N2 O2 | Boiling Point | 376.845 °C at 760 mmHg |
| Molecular Weight | 184.582 | Flash Point | 181.709 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Cyano Gimeracil Methyl Ether |
Article Data | 5 |
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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