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1,2,4-Triazol-5-one

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Name

1,2,4-Triazol-5-one

EINECS N/A
CAS No. 42131-33-9 Density 1.767g/cm3
PSA 54.15000 LogP -1.09270
Solubility N/A Melting Point 235-237 °C
Formula C2H3N3O Boiling Point 108.608ºC at 760 mmHg
Molecular Weight 85.06 Flash Point 27.084ºC
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 42131-33-9 (1,2,4-Triazol-5-one) Hazard Symbols N/A
Synonyms

1,2,4-Triazol-5-One

 

1,2,4-Triazol-5-one Specification

The 1,2,4-Triazol-5-one, with the CAS registry number 42131-33-9, is also known as 1,2,4-Triazol-5-one. This chemical's molecular formula is C2HN3O and molecular weight is 83.05. Its systematic name is called 3H-1,2,4-triazol-3-one.

Physical properties of 1,2,4-Triazol-5-one: (1)ACD/LogP: -0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4; (8)ACD/KOC (pH 7.4): 4; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.754; (13)Molar Refractivity: 19.222 cm3; (14)Molar Volume: 46.994 cm3; (15)Surface Tension: 82.689 dyne/cm; (16)Density: 1.767 g/cm3; (17)Flash Point: 27.084 °C; (18)Enthalpy of Vaporization: 34.738 kJ/mol; (19)Boiling Point: 108.608 °C at 760 mmHg; (20)Vapour Pressure: 25.722 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C/1/N=C\N=N\1
(2)InChI: InChI=1/C2HN3O/c6-2-3-1-4-5-2/h1H
(3)InChIKey: MDTUWBLTRPRXBX-UHFFFAOYAQ

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