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Cas Database |
| Name |
2-Chloro-3,5-dinitro-thiophene |
EINECS | N/A |
| CAS No. | 6286-32-4 | Density | 1.82 g/cm3 |
| PSA | 119.88000 | LogP | 3.26430 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4HClN2O4S | Boiling Point | 318.3 °C at 760 mmHg |
| Molecular Weight | 208.582 | Flash Point | 146.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Thiophene, 2-chloro-3,5-dinitro-;NSC10051;AC-907/25004261;AC1L5C6R; |
Article Data | 6 |
2-Chloro-3,5-dinitro-thiophene Specification
The 2-Chloro-3,5-dinitro-thiophene, with the CAS registry number 6286-32-4, is also known as Thiophene, 2-chloro-3,5-dinitro-. This chemical's molecular formula is C4HClN2O4S and molecular weight is 208.5797. Its IUPAC name is called 2-chloro-3,5-dinitrothiophene.
Physical properties of 2-Chloro-3,5-dinitro-thiophene: (1)ACD/LogP: 1.77; (2)#H bond acceptors: 6; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.666; (5)Molar Refractivity: 42.62 cm3; (6)Molar Volume: 114.5 cm3; (7)Surface Tension: 75.1 dyne/cm; (8)Density: 1.82 g/cm3; (9)Flash Point: 146.3 °C; (10)Enthalpy of Vaporization: 53.75 kJ/mol; (11)Boiling Point: 318.3 °C at 760 mmHg; (12)Vapour Pressure: 0.000679 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(SC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
(2)InChI: InChI=1S/C4HClN2O4S/c5-4-2(6(8)9)1-3(12-4)7(10)11/h1H
(3)InChIKey: APWYALWJANASTQ-UHFFFAOYSA-N
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