[1,2,4]Triazolo[1,5-a]pyrimidine-5,7(1H,6H)-dione supplier

Name
[1,2,4]Triazolo[1,5-a]pyrimidine-5,7(1H,6H)-dione
EINECS
CAS No. 211733-06-1
Density 2.01 g/cm³
Solubility
Melting Point
Formula C₅H₄N₄O₂
Boiling Point 254.9 °C at 760 mmHg
Molecular Weight 152.03
Flash Point 107.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

[1,2,4]Triazolo[1,5-a]pyrimidine-5,7(1H,6H)-dione Specification

The systematic name of this chemical is [1,2,4]Triazolo[1,5-a]pyrimidine-5,7(1H,6H)-dione. The CAS registry number is 211733-06-1. In addition, the molecular formula is C₅H₄N₄O₂ and the molecular weight is 152.03. What's more, it should be stored in sealed container, and put them in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: -2.37; (2)ACD/LogD (pH 5.5): -2.37; (3)ACD/LogD (pH 7.4): -2.37; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.22; (7)ACD/KOC (pH 7.4): 1.22; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)Polar Surface Area: 65.34 Å²; (11)Index of Refraction: 1.908; (12)Molar Refractivity: 35.3 cm³; (13)Molar Volume: 75.4 cm³; (14)Polarizability: 13.99 ×10^-24cm³; (15)Surface Tension: 107 dyne/cm; (16)Density: 2.01 g/cm³; (17)Flash Point: 107.9 °C; (18)Enthalpy of Vaporization: 49.23 kJ/mol; (19)Boiling Point: 254.9 °C at 760 mmHg; (20)Vapour Pressure: 0.0168 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2N1C(\N=C/N1)=N/C(=O)C2
(2)InChI: InChI=1/C5H4N4O2/c10-3-1-4(11)9-5(8-3)6-2-7-9/h2H,1H2,(H,6,7,8,10)
(3)InChIKey: HIPUIIULBPMUGO-UHFFFAOYAM

Product Name

[1,2,4]Triazolo[1,5-a]pyrimidine-5,7(1H,6H)-dione

[1,2,4]Triazolo[1,5-a]pyrimidine-5,7(1H,6H)-dione Specification

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