Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2-Benzisoxazole-3-methanesulfonylchloride |
EINECS | N/A |
CAS No. | 73101-65-2 | Density | 1.562 g/cm3 |
PSA | 68.55000 | LogP | 2.97720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6ClNO3S | Boiling Point | 395.7 °C at 760 mmHg |
Molecular Weight | 231.66 | Flash Point | 193.1 °C |
Transport Information | N/A | Appearance | tan sticky solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
BENZO[D]ISOXAZOL-3-YL-METHANESULFONYL CHLORIDE;1,2-BENZISOXAZOLE-3-METHANESULFONYL CHLORIDE;Benzo[d]isoxazol-3-yl-methanesulfonyl Chloride, technical grade;1,2-Benzisoxazole-3-methanesulfonic acid chloride;ZonisaMide Chloride |
Article Data | 7 |
This chemical is called 1,2-Benzisoxazole-3-methanesulfonylchloride, and it can also be named as Benzo[d]isoxazol-3-yl-methanesulfonyl Chloride. With the molecular formula of C8H6ClNO3S, its molecular weight is 231.66. The CAS registry number of this chemical is 73101-65-2. Additionally, its product categories are Aromatics; Sulfonyl Chlorides; Sulfur & Selenium Compounds.
Other characteristics of the 1,2-Benzisoxazole-3-methanesulfonylchloride can be summarised as followings: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.42; (4)ACD/LogD (pH 7.4): 1.42; (5)ACD/BCF (pH 5.5): 7.11; (6)ACD/BCF (pH 7.4): 7.11; (7)ACD/KOC (pH 5.5): 141.66; (8)ACD/KOC (pH 7.4): 141.66; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 68.55 Å2; (13)Index of Refraction: 1.631; (14)Molar Refractivity: 52.87 cm3; (15)Molar Volume: 148.2 cm3; (16)Polarizability: 20.95×10-24cm3; (17)Surface Tension: 62.9 dyne/cm; (18)Density: 1.562 g/cm3; (19)Flash Point: 193.1 °C; (20)Enthalpy of Vaporization: 62.07 kJ/mol; (21)Boiling Point: 395.7 °C at 760 mmHg; (22)Vapour Pressure: 4.12E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: ClS(=O)(=O)Cc2noc1ccccc12
2.InChI: InChI=1/C8H6ClNO3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2
3.InChIKey: ZREYTLWEJMYKRX-UHFFFAOYAS