2-Butyl-1,2-benzisothiazolin-3-one supplier

Name
2-Butyl-1,2-benzisothiazolin-3-one
EINECS 1312995-182-4
CAS No. 4299-07-4
Article Data23
CAS DataBase
Density 1.177 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₃NOS
Boiling Point 332.921 °C at 760 mmHg
Molecular Weight 207.296
Flash Point 155.146 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Benzisothiazolin-3-one,2-butyl- (6CI,7CI,8CI);Densil DN;N-Butylbenzisothiazolin-3-one;Proxel XL 2S;Vanquish 100;
PSA 50.24000
LogP 2.86310

2-Butyl-1,2-benzisothiazolin-3-one Specification

The cas register number of 2-Butyl-1,2-benzisothiazolin-3-one is 4299-07-4. It also can be called as 1,2-Benzisothiazol-3(2H)-one,2-butyl- and the Systematic name about this chemical is 2-butyl-1,2-benzisothiazol-3(2H)-one.

Physical properties about 2-Butyl-1,2-benzisothiazolin-3-one are: (1)ACD/LogP: 3.53; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 141; (5)ACD/BCF (pH 7.4): 141; (6)ACD/KOC (pH 5.5): 1202; (7)ACD/KOC (pH 7.4): 1202; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 45.61Å²; (11)Index of Refraction: 1.593; (12)Molar Refractivity: 59.655 cm³; (13)Molar Volume: 176.148 cm³; (14)Polarizability: 23.649x10^-24cm³; (15)Surface Tension: 45.136 dyne/cm; (16)Enthalpy of Vaporization: 57.574 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1c2ccccc2SN1CCCC
(2)InChI: InChI=1/C11H13NOS/c1-2-3-8-12-11(13)9-6-4-5-7-10(9)14-12/h4-7H,2-3,8H2,1H3
(3)InChIKey: LUYIHWDYPAZCNN-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H13NOS/c1-2-3-8-12-11(13)9-6-4-5-7-10(9)14-12/h4-7H,2-3,8H2,1H3
(5)Std. InChIKey: LUYIHWDYPAZCNN-UHFFFAOYSA-N

Product Name

2-Butyl-1,2-benzisothiazolin-3-one

2-Butyl-1,2-benzisothiazolin-3-one Specification

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