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Name |
1H-1,2,3-triazole,5-nitro- |
EINECS | N/A |
CAS No. | 14544-45-7 | Density | 1.727 g/cm3 |
PSA | 87.39000 | LogP | 0.23610 |
Solubility | N/A | Melting Point |
161-162℃ |
Formula | C2H2N4O2 | Boiling Point | 356.1 °C at 760 mmHg |
Molecular Weight | 114.063 | Flash Point | 169.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-1,2,3-Triazole,4-nitro- (9CI);v-Triazole, 4-nitro- (8CI);4-Nitro-1H-1,2,3-triazole;NSC127452;Nitro-1,2,3-triazole;4-Nitro-1,2,3-triazole; |
Article Data | 6 |
The 1H-1,2,3-triazole,5-nitro-, with the CAS registry number 14544-45-7, is also known as 1H-1,2,3-triazole, 4-nitro-. This chemical's molecular formula is C2H2N4O2 and molecular weight is 114.06. What's more, its systematic name is 4-nitro-2H-1,2,3-triazole.
Physical properties of 1H-1,2,3-triazole,5-nitro- are: (1)ACD/LogP: -0.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.58; (4)ACD/LogD (pH 7.4): -1.87; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.5; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 76.53 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 23.41 cm3; (15)Molar Volume: 66 cm3; (16)Polarizability: 9.28×10-24 cm3; (17)Surface Tension: 103.5 dyne/cm; (18)Density: 1.727 g/cm3; (19)Flash Point: 169.2 °C; (20)Enthalpy of Vaporization: 57.76 kJ/mol; (21)Boiling Point: 356.1 °C at 760 mmHg; (22)Vapour Pressure: 6.13E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [O-][N+](=O)c1nnnc1
(2)InChI: InChI=1/C2H2N4O2/c7-6(8)2-1-3-5-4-2/h1H,(H,3,4,5)
(3)InChIKey: YXFWFUSVDJIVIV-UHFFFAOYAV