Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Tetrazole,1-methyl-5-(4-nitrophenyl)- |
EINECS | N/A |
CAS No. | 20743-51-5 | Density | 1.533 g/cm3 |
PSA | 89.42000 | LogP | 1.30850 |
Solubility | N/A | Melting Point |
123-126 °C |
Formula | C8H7N5O2 | Boiling Point | 410.01 °C at 760 mmHg |
Molecular Weight | 205.176 | Flash Point | 201.767 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Methyl-5-(4-nitrophenyl)-1H-tetrazole; |
Article Data | 11 |
The CAS registry number of 1H-Tetrazole,1-methyl-5-(4-nitrophenyl)- is 20743-51-5. This chemical's molecular formula is C8H7N5O2 and molecular weight is 205.1735. What's more, its systematic name is called 1-Methyl-5-(4-nitrophenyl)-1H-tetrazole.
Physical properties about 1H-Tetrazole,1-methyl-5-(4-nitrophenyl)- are: (1)ACD/LogP: 1.51; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 131; (8)ACD/KOC (pH 7.4): 131; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 89.42Å2; (13)Index of Refraction: 1.721; (14)Molar Refractivity: 52.906 cm3; (15)Molar Volume: 133.804 cm3; (16)Polarizability: 20.974×10-24 cm3; (17)Surface Tension: 68.53 dyne/cm; (18)Density: 1.533 g/cm3; (19)Flash Point: 201.767 °C; (20)Enthalpy of Vaporization: 66.227 kJ/mol; (21)Boiling Point: 410.01 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cn2nnnc2c1ccc(cc1)[N+]([O-])=O
(2) InChI: InChI=1/C8H7N5O2/c1-12-8(9-10-11-12)6-2-4-7(5-3-6)13(14)15/h2-5H,1H3
(3) InChIKey: ANAZYJLZMITTEC-UHFFFAOYAI