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Name |
1H-1,2,3-Triazole-1-ethanol |
EINECS | N/A |
CAS No. | 74731-63-8 | Density | 1.322 g/cm3 |
PSA | 50.94000 | LogP | -0.72960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H7N3O | Boiling Point | 270.981 °C at 760 mmHg |
Molecular Weight | 113.119 | Flash Point | 117.685 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(1,2,3-Triazol-1-yl)ethanol;2-(1H-1,2,3-Triazol-1-yl)ethanol; |
Article Data | 5 |
Conditions | Yield |
---|---|
at 110 - 120℃; under 9120 - 10640 Torr; | 95% |
1-(β-hydroxyethyl)-1,2,3-triazole-4-carboxylic acid
2-(1,2,3-triazol-1-yl)-ethan-1-ol
Conditions | Yield |
---|---|
under 5 - 10 Torr; Heating; | 64.2% |
Conditions | Yield |
---|---|
In ethanol |
2-(1,2,3-triazol-1-yl)-ethan-1-ol
7-hydroxy-6-methoxy-3-pivaloyloxymethyl-3,4-dihydroquinazolin-4-one
6-methoxy-3-((pivaloyloxy)methyl)-7-(2-(1,2,3-triazol-1-yl)ethoxy)-3,4-dihydroquinazolin-4-one
Conditions | Yield |
---|---|
With triphenylphosphine; diethylazodicarboxylate In dichloromethane at 20℃; for 2h; | 97% |
With triphenylphosphine; diethylazodicarboxylate In dichloromethane at 20℃; for 1h; Etherification; |
2-(1,2,3-triazol-1-yl)-ethan-1-ol
7-hydroxy-6-methoxy-3-pivaloyloxymethyl-3,4-dihydroquinazolin-4-one
diethylazodicarboxylate
6-methoxy-3-((pivaloyloxy)methyl)-7-(2-(1,2,3-triazol-1-yl)ethoxy)-3,4-dihydroquinazolin-4-one
Conditions | Yield |
---|---|
With triphenylphosphine In dichloromethane | 97% |
2-chloro-5-nitropyridine
2-(1,2,3-triazol-1-yl)-ethan-1-ol
Conditions | Yield |
---|---|
Stage #1: 2-chloro-5-nitropyridine With sodium hydride In tetrahydrofuran at 0℃; for 0.166667h; Stage #2: 2-(1,2,3-triazol-1-yl)-ethan-1-ol In tetrahydrofuran at 0℃; for 2h; | 90% |
2-(1,2,3-triazol-1-yl)-ethan-1-ol
p-toluenesulfonyl chloride
2-(1H-1,2,3-triazol-1-yl)ethyl 4-methyl-1-benzenesulfonate
Conditions | Yield |
---|---|
With dmap; triethylamine In dichloromethane at -10 - -4℃; | 86% |
With dmap; triethylamine In dichloromethane at -4℃; | 86% |
With dmap; triethylamine In dichloromethane at -10 - -4℃; | 86% |
Stage #1: 2-(1,2,3-triazol-1-yl)-ethan-1-ol; p-toluenesulfonyl chloride With dmap; triethylamine In dichloromethane; water at -10 - -4℃; for 0.166667h; Stage #2: With hydrogenchloride In dichloromethane; water Stage #3: With sodium hydrogencarbonate In dichloromethane; water | 86% |
With triethylamine; dmap In dichloromethane at -10 - -4℃; | 86% |
allyl-(4-chloromethyl-2-methyl-phenyl)-ether
2-(1,2,3-triazol-1-yl)-ethan-1-ol
1-[2-(4-allyloxy-2-methyl-benzyloxy)-ethyl]-1H-[1,2,3]triazole
Conditions | Yield |
---|---|
With sodium hydride In DMF (N,N-dimethyl-formamide) at 20℃; for 5h; | 86% |
2-(1,2,3-triazol-1-yl)-ethan-1-ol
acrylonitrile
B
2-(5'-cyano-3'-oxa-1-pentyl)-1,2,3-triazole
Conditions | Yield |
---|---|
With potassium hydroxide In water at 25 - 35℃; for 7h; | A 25% B 78% |
4-allyloxybenzyl chloride
2-(1,2,3-triazol-1-yl)-ethan-1-ol
1-[2-(4-allyloxy-benzyloxy)-ethyl]-1H-[1,2,3]-triazole
Conditions | Yield |
---|---|
With sodium hydride In DMF (N,N-dimethyl-formamide) at -50 - 20℃; | 78% |
With sodium hydride In DMF (N,N-dimethyl-formamide) at -50 - 20℃; | 78% |
With sodium hydride In N,N-dimethyl-formamide at -50 - 20℃; | 78% |
With sodium hydride In N,N-dimethyl-formamide at -50 - 20℃; | 78% |
With sodium hydride In N,N-dimethyl-formamide at -50 - 20℃; | 78% |
The CAS register number of 1H-1,2,3-Triazole-1-ethanol is 74731-63-8. It also can be called as 2-(1,2,3-Triazol-1-yl)ethanol and the systematic name about this chemical is 2-(1H-1,2,3-triazol-1-yl)ethanol. The molecular formula about this chemical is C4H7N3O and the molecular weight is 113.12.
Physical properties about 1H-1,2,3-Triazole-1-ethanol are: (1)ACD/LogP: -0.48; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 50.94 Å2; (6)Index of Refraction: 1.602; (7)Molar Refractivity: 29.342 cm3; (8)Molar Volume: 85.553 cm3; (9)Polarizability: 11.632x10-24cm3; (10)Surface Tension: 55.293 dyne/cm; (11)Density: 1.322 g/cm3; (12)Flash Point: 117.685 °C; (13)Enthalpy of Vaporization: 53.789 kJ/mol; (14)Boiling Point: 270.981 °C at 760 mmHg; (15)Vapour Pressure: 0.003 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCCn1nncc1
(2)InChI: InChI=1/C4H7N3O/c8-4-3-7-2-1-5-6-7/h1-2,8H,3-4H2
(3)InChIKey: PKHVUMMJMYKRNO-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C4H7N3O/c8-4-3-7-2-1-5-6-7/h1-2,8H,3-4H2
(5)Std. InChIKey: PKHVUMMJMYKRNO-UHFFFAOYSA-N