4-Chloro-1,2-benzisoxazol-3(2H)-one supplier

Name
4-Chloro-1,2-benzisoxazol-3(2H)-one
EINECS
CAS No. 178748-22-6
Density 1.486g/cm³
Solubility
Melting Point
Formula C₇H₄ClNO₂
Boiling Point 336.7 °C at 760 mmHg
Molecular Weight 169.57
Flash Point 157.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-chloro-1,2-Benzisoxazol-3(2H)-one
PSA 46.00000
LogP 1.77450

4-Chloro-1,2-benzisoxazol-3(2H)-one Specification

The 4-Chloro-1,2-benzisoxazol-3(2H)-one, with CAS registry number 178748-22-6, belongs to the following product categorie: Oxazole. It has the systematic name of 4-chloro-1,2-benzoxazol-3-ol. And it is also called 1,2-benzisoxazol-3(2H)-one, 4-chloro-.

Physical properties about this chemical are: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 46.26 Å²; (11)Index of Refraction: 1.673; (12)Molar Refractivity: 41.26 cm³; (13)Molar Volume: 109.9 cm³; (14)Polarizability: 16.35×10^-24cm³; (15)Surface Tension: 63.2 dyne/cm; (16)Enthalpy of Vaporization: 60.28 kJ/mol; (17)Vapour Pressure: 5.65E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cccc1onc(O)c12
(2)InChI: InChI=1/C7H4ClNO2/c8-4-2-1-3-5-6(4)7(10)9-11-5/h1-3H,(H,9,10)
(3)InChIKey: QGUKWHFYFFQJJW-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H4ClNO2/c8-4-2-1-3-5-6(4)7(10)9-11-5/h1-3H,(H,9,10)
(5)Std. InChIKey: QGUKWHFYFFQJJW-UHFFFAOYSA-N

Product Name

4-Chloro-1,2-benzisoxazol-3(2H)-one

4-Chloro-1,2-benzisoxazol-3(2H)-one Specification

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