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Cas Database |
| Name |
2-Chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-6(5H)-pteridinone |
EINECS | 200-589-5 |
| CAS No. | 501439-14-1 | Density | 1.19 g/cm3 |
| PSA | 58.12000 | LogP | 2.52610 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H17ClN4O | Boiling Point | 472.9 °C at 760 mmHg |
| Molecular Weight | 268.746 | Flash Point | 239.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6(5H)-pteridinone, 2-chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-; |
Article Data | 2 |
2-Chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-6(5H)-pteridinone Chemical Properties
Structure of 2-Chloro-8-isopentyl-7-methyl-7,8-dihydropteridin-6(5H)-one (CAS NO.501439-14-1):
Empirical Formula: C12H17ClN4O
Molecular Weight: 268.74
Index of Refraction: 1.53
Molar Refractivity: 69.82 cm3
Molar Volume: 225.7 cm3
Polarizability: 27.68×10-24cm3
Surface Tension: 42.6 dyne/cm
Density: 1.19 g/cm3
Flash Point: 239.8 °C
Enthalpy of Vaporization: 73.59 kJ/mol
Boiling Point: 472.9 °C at 760 mmHg
Vapour Pressure: 4.12E-09 mmHg at 25°C
Synonyms of 2-Chloro-8-isopentyl-7-methyl-7,8-dihydropteridin-6(5H)-one (CAS NO.501439-14-1): 6(5H)-pteridinone, 2-chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)- ; 2-Chloro-8-isopentyl-7-methyl-7,8-dihydropteridin-6(5H)-one
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