-
Name
[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
- EINECS
- CAS No. 133902-66-6
- Article Data37
- CAS DataBase
- Density 1.424 g/cm3
- Solubility
- 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
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methan-1-ol;1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-ylmethanol;
- PSA 50.94000
- LogP 1.41300
[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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