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[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
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Name

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol

 EINECS N/A
CAS No. 133902-66-6 Density 1.424 g/cm3
PSA 50.94000 LogP 1.41300
Solubility N/A Melting Point 147-149 °C
Formula C9H8ClN3O Boiling Point 402.933 °C at 760 mmHg
Molecular Weight 209.635 Flash Point 197.487 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 133902-66-6 ([1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol) Hazard Symbols N/A
Synonyms

[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methan-1-ol;1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-ylmethanol;

Article Data 37

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol Chemical Properties

IUPAC Name: [1-(4-Chlorophenyl)triazol-4-yl]methanol 
Following is the structure of 1H-1,2,3-Triazole-4-methanol,1-(4-chlorophenyl)- (CAS NO.133902-66-6):
                          
Empirical Formula: C9H8ClN3O
Molecular Weight: 209.6323 g/mol
Molar Refractivity: 54.43 cm3
Molar Volume: 147.2 cm3
Density: 1.42 g/cm3
Flash Point: 197.5 °C
Melting point: 147-149 °C
Index of Refraction: 1.661
Surface Tension: 54.6 dyne/cm
Enthalpy of Vaporization: 68.98 kJ/mol
Boiling Point: 402.9 °C at 760 mmHg
Vapour Pressure of 1H-1,2,3-Triazole-4-methanol,1-(4-chlorophenyl)- (CAS NO.133902-66-6): 3.24E-07 mmHg at 25 °C
Product Categories of 1H-1,2,3-Triazole-4-methanol,1-(4-chlorophenyl)- (CAS NO.133902-66-6): API intermediates; Pyrrodiazole
Canonical SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl
InChI: InChI=1S/C9H8ClN3O/c10-7-1-3-9(4-2-7)13-5-8(6-14)11-12-13/h1-5,14H,6H2
InChIKey: CAHIFLPAMJOAGI-UHFFFAOYSA-N

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol Safety Profile

HazardClass: IRRITANT

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol Specification

 1H-1,2,3-Triazole-4-methanol,1-(4-chlorophenyl)- , its cas register number is 133902-66-6. It also can be called [1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol

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