CAS No.3273-14-1,1-(2-HYDROXYETHYL)-1,2,4-TRIAZOLE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3273-14-1
Name:	1-(2-HYDROXYETHYL)-1,2,4-TRIAZOLE
Article Data:	11

Formula:	C₄H₇N₃O
Molecular Weight:	113.119
Synonyms:	1,2,4-Triazole-1-ethanol;1-(2-Hydroxyethyl)-1,2,4-triazole;2-(1,2,4-Triazol-1-yl)ethanol;2-(1H-1,2,4-Triazol-1-yl)ethanol;N1-(2-Hydroxyethyl)-1,2,4-triazole;
Density:	1.32 g/cm³
Melting Point:	54-56 °C(Solv: ethyl acetate (141-78-6))
Boiling Point:	299.6 °C at 760 mmHg
Flash Point:	135 °C
Risk Codes:	10
Safety:	16
Transport Information:	UN1993
PSA:	50.94000
LogP:	-0.72960

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- China (Mainland)(11)
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Specification

The CAS register number of 1H-1,2,4-Triazole-1-ethanol is 3273-14-1. It also can be called as 1-(2-Hydroxyethyl)-1H-1,2,4-triazole and the IUPAC name about this chemical is 2-(1,2,4-triazol-1-yl)ethanol. The molecular formula about this chemical is C₄H₇N₃O and the molecular weight is 113.12. This chemical is flammable. When you are using it, please keep away from sources of ignition.

Physical properties about 1H-1,2,4-Triazole-1-ethanol are: (1)ACD/LogP: -1.05; (2)ACD/LogD (pH 5.5): -1.05; (3)ACD/LogD (pH 7.4): -1.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.38; (7)ACD/KOC (pH 7.4): 6.4; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 39.94Å²; (12)Index of Refraction: 1.601; (13)Molar Refractivity: 29.34 cm³; (14)Molar Volume: 85.5 cm³; (15)Polarizability: 11.63x10^-24cm³; (16)Surface Tension: 55.2 dyne/cm; (17)Enthalpy of Vaporization: 56.99 kJ/mol; (18)Boiling Point: 299.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000526 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCn1ncnc1
(2)InChI: InChI=1/C4H7N3O/c8-2-1-7-4-5-3-6-7/h3-4,8H,1-2H2
(3)InChIKey: CLVALLQETQTQMV-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C4H7N3O/c8-2-1-7-4-5-3-6-7/h3-4,8H,1-2H2
(5)Std. InChIKey: CLVALLQETQTQMV-UHFFFAOYSA-N