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Name |
Tetrazolo[1,5-a]pyridine,8-chloro- |
EINECS | N/A |
CAS No. | 40971-88-8 | Density | 1.71 g/cm3 |
PSA | 43.08000 | LogP | 0.77770 |
Solubility | N/A | Melting Point |
194-200 °C |
Formula | C5H3ClN4 | Boiling Point | N/A |
Molecular Weight | 154.55712 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
8-Chlorotetrazolo[1,5-a]pyridine;NSC 376704; |
Article Data | 5 |
The Tetrazolo[1,5-a]pyridine,8-chloro- is an organic compound with the formula C5H3ClN4. The IUPAC name of this chemical is 8-chlorotetrazolo[1,5-a]pyridine. With the CAS registry number 40971-88-8, the product's categories are Blocks; Heterocycles; Pyridines.
Physical properties about Tetrazolo[1,5-a]pyridine,8-chloro- are: (1)ACD/LogP: 0.91; (2)#H bond acceptors: 4; (3)Polar Surface Area: 43.08 Å2; (4)Index of Refraction: 1.791; (5)Molar Refractivity: 38.2 cm3; (6)Molar Volume: 90 cm3; (7)Polarizability: 15.14×10-24cm3; (8)Surface Tension: 69.4 dyne/cm; (9)Density: 1.71 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccn2nnnc12
(2)InChI: InChI=1/C5H3ClN4/c6-4-2-1-3-10-5(4)7-8-9-10/h1-3H
(3)InChIKey: WGGNMQVGYLFOLB-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C5H3ClN4/c6-4-2-1-3-10-5(4)7-8-9-10/h1-3H
(5)Std. InChIKey: WGGNMQVGYLFOLB-UHFFFAOYSA-N