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Name |
Phenol,2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]- |
EINECS | N/A |
CAS No. | 90272-96-1 | Density | 1.403g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H7ClN2O2 | Boiling Point | 367.2 °C at 760 mmHg |
Molecular Weight | 210.62 | Flash Point | 175.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenol,o-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]- (7CI); |
The Phenol,2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-, with CAS registry number 90272-96-1, has the systematic name of 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenol. And the chemical formula of this chemical is C9H7ClN2O2.
Physical properties of Phenol,2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.78; (4)ACD/LogD (pH 7.4): 2.5; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 59.15 Å2; (9)Index of Refraction: 1.594; (10)Molar Refractivity: 50.97 cm3; (11)Molar Volume: 150 cm3; (12)Polarizability: 20.2×10-24cm3; (13)Surface Tension: 57.4 dyne/cm; (14)Enthalpy of Vaporization: 63.78 kJ/mol; (15)Vapour Pressure: 6.58E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccccc1c2nc(CCl)on2
(2)InChI: InChI=1/C9H7ClN2O2/c10-5-8-11-9(12-14-8)6-3-1-2-4-7(6)13/h1-4,13H,5H2
(3)InChIKey: JWQIETXHXBMYPY-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H7ClN2O2/c10-5-8-11-9(12-14-8)6-3-1-2-4-7(6)13/h1-4,13H,5H2
(5)Std. InChIKey: JWQIETXHXBMYPY-UHFFFAOYSA-N