- Phthalazine
- Phthalazine, 1,4-bis(4-methoxyphenyl)-
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- Phthalazine, 5-nitro-
- Phthalazine, 6-bromo-
- Phthalazine,1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-
- Phthalazine,1-chloro-4-(4-methylphenyl)-
- Phthalazine,1-chloro-4-(4-pyridinylmethyl)-
- Phthalazine,1-chloro-4-methyl-
- Phthalazine,1-chloro-4-phenyl-
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Cas Database |
| Name |
Phthalazine,1-chloro-4-(4-methylphenyl)- |
EINECS | N/A |
| CAS No. | 76972-35-5 | Density | 1.251 g/cm3 |
| PSA | 25.78000 | LogP | 4.25860 |
| Solubility | N/A | Melting Point |
159-164℃ |
| Formula | C15H11ClN2 | Boiling Point | 450.1 °C at 760 mmHg |
| Molecular Weight | 254.719 | Flash Point | 258.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Chloro-4-p-tolylphthalazine; |
Article Data | 5 |
Phthalazine,1-chloro-4-(4-methylphenyl)- Specification
The Phthalazine,1-chloro-4-(4-methylphenyl)- is an organic compound with the formula C15H11ClN2. With the CAS registry number 76972-35-5, the systematic name of this chemical is 1-chloro-4-(4-methylphenyl)phthalazine.
Physical properties about Phthalazine,1-chloro-4-(4-methylphenyl)- are: (1)ACD/LogP: 3.52; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 25.78 Å2; (5)Index of Refraction: 1.654; (6)Molar Refractivity: 74.58 cm3; (7)Molar Volume: 203.5 cm3; (8)Polarizability: 29.56×10-24cm3; (9)Surface Tension: 51.9 dyne/cm; (10)Density: 1.251 g/cm3; (11)Flash Point: 258.5 °C; (12)Enthalpy of Vaporization: 68.17 kJ/mol; (13)Boiling Point: 450.1 °C at 760 mmHg; (14)Vapour Pressure: 7.2E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nnc(c1c2cccc1)c3ccc(cc3)C
(2)InChI: InChI=1/C15H11ClN2/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15(16)18-17-14/h2-9H,1H3
(3)InChIKey: SBSCJEDEQMLKJY-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C15H11ClN2/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15(16)18-17-14/h2-9H,1H3
(5)Std. InChIKey: SBSCJEDEQMLKJY-UHFFFAOYSA-N
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