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| CAS No.: | 17407-98-6 |
|---|---|
| Name: | 2-Anthracenesulfonyl chloride |
| Article Data: | 4 |
| Molecular Structure: | |
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|
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| Formula: | C14H9ClO2S |
| Molecular Weight: | 276.743 |
| Synonyms: | NSC 140126;b-Anthracenesulfonyl chloride; |
| Density: | 1.424 g/cm3 |
| Melting Point: | 142.5℃ |
| Boiling Point: | 467.8 °C at 760 mmHg |
| Flash Point: | 236.7 °C |
| Hazard Symbols: |
 C
|
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45 |
| Transport Information: | UN 3261 |
| PSA: | 42.52000 |
| LogP: | 5.00130 |
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Specification
This chemical is called 2-Anthracenesulfonyl chloride, and its systematic name is anthracene-2-sulfonyl chloride. With the molecular formula of C14H9ClO2S, its molecular weight is 276.74. The CAS registry number of this chemical is 17407-98-6. Additionally, its product categories are Derivatization Agents; Fluorescent Indicators and Probes; Sulfonyl Chlorides; Biochemicals and Reagents; Lipophilic and Membrane Probes; Luminescent Compounds / Detection.
Other characteristics of the 2-Anthracenesulfonyl chloride can be summarised as followings: (1)ACD/LogP: 4.45; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 42.52 Å2; (7)Index of Refraction: 1.704; (8)Molar Refractivity: 75.51 cm3; (9)Molar Volume: 194.3 cm3; (10)Polarizability: 29.93×10-24cm3; (11)Surface Tension: 56.1 dyne/cm; (12)Density: 1.424 g/cm3; (13)Flash Point: 236.7 °C; (14)Enthalpy of Vaporization: 70.2 kJ/mol; (15)Boiling Point: 467.8 °C at 760 mmHg; (16)Vapour Pressure: 1.77E-08 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: ClS(=O)(=O)c3ccc2cc1ccccc1cc2c3
2.InChI: InChI=1/C14H9ClO2S/c15-18(16,17)14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H
3.InChIKey: FZAQROFXYZPAKI-UHFFFAOYAA