Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Chloro-1,2-benzisoxazol-3(2H)-one |
EINECS | N/A |
CAS No. | 24603-63-2 | Density | 1.486 g/cm3 |
PSA | 46.26000 | LogP | 2.18680 |
Solubility | N/A | Melting Point |
216-220 °C |
Formula | C7H4ClNO2 | Boiling Point | 336.7 °C at 760 mmHg |
Molecular Weight | 169.57 | Flash Point | 157.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2-Benzisoxazol-3-ol,5-chloro- (7CI,8CI);5-Chloro-3-benzisoxazolinone;5-Chloro-3-hydroxybenzisoxazole;5-Chlorobenzo[d]isoxazole-3-one;5-Chloro-1,2-benzisoxazol-3(2H)-one; |
Article Data | 11 |
The systematic name of 5-Chloro-1,2-benzisoxazol-3(2H)-one is 5-chloro-1,2-benzisoxazol-3(2H)-one. With the CAS registry number 24603-63-2, it is also named as 1,2-Benzisoxazol-3(2H)-one,5-chloro-. In addition, its molecular formula is C7H4ClNO2 and its molecular weight is 169.57.
The other characteristics of 5-Chloro-1,2-benzisoxazol-3(2H)-one can be summarized as: (1)ACD/LogP: 2.02; (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: 29.54 Å2; (11)Index of Refraction: 1.603; (12)Molar Refractivity: 39.18 cm3; (13)Molar Volume: 114 cm3; (14)Polarizability: 15.53×10-24cm3; (15)Surface Tension: 50 dyne/cm; (16)Density: 1.486 g/cm3; (17)Flash Point: 157.4 °C; (18)Melting point: 216-220 °C; (19)Enthalpy of Vaporization: 60.28 kJ/mol; (20)Boiling Point: 336.7 °C at 760 mmHg; (21)Vapour Pressure: 5.65E-05 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: Clc2cc1c(ONC1=O)cc2
(2)InChI: InChI=1/C7H4ClNO2/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10)
(3)InChIKey: WIZWHBRFTCYPDN-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10)
(5)Std. InChIKey: WIZWHBRFTCYPDN-UHFFFAOYSA-N