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Name |
5-(2-Chloroethyl)tetrazole |
EINECS | N/A |
CAS No. | 18755-46-9 | Density | 1.446 g/cm3 |
PSA | 54.46000 | LogP | -0.01900 |
Solubility | N/A | Melting Point |
100-105 °C |
Formula | C3H5ClN4 | Boiling Point | 298.4 °C at 760 mmHg |
Molecular Weight | 132.553 | Flash Point | 162.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 15-16 | Risk Codes | 5-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1H-Tetrazole,5-(2-chloroethyl)- (8CI,9CI); |
Article Data | 6 |
Molecular Structure of 5-(2-Chloroethyl)tetrazole (CAS NO.18755-46-9):
Empirical Formula: C3H5ClN4
Molecular Weight: 132.5516
CAS Registry Number: 18755-46-9
ACD/LogP: -0.58
of Rule of 5 Violations: 0
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 43.6 Å2
Index of Refraction: 1.553
Molar Refractivity: 29.35 cm3
Molar Volume: 91.6 cm3
Surface Tension: 69.2 dyne/cm
Density: 1.446 g/cm3
Flash Point: 162.4 °C
Enthalpy of Vaporization: 53.83 kJ/mol
Boiling Point: 298.4 °C at 760 mmHg
Vapour Pressure: 0.00128 mmHg at 25°C
SMILES: ClCCc1nnnn1
InChI: InChI=1/C3H5ClN4/c4-2-1-3-5-7-8-6-3/h1-2H2,(H,5,6,7,8)
5-(2-Chloroethyl)tetrazole , with CAS number of 18755-46-9, can be called 1H-tetrazole, 5-(2-chloroethyl)- ; 2H-tetrazole, 5-(2-chloroethyl)- ; 5-(2-Chloroethyl)-1H-tetrazole 97% ; 5-(2-chloroethyl)-2H-tetrazole ; 5-Chloroethyl-1H-Tetrazole .