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Tetrazolo[1,5-a]pyridine,6-bromo-8-nitro-

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Name

Tetrazolo[1,5-a]pyridine,6-bromo-8-nitro-

EINECS N/A
CAS No. 16098-20-7 Density 2.46 g/cm3
PSA 88.90000 LogP 1.31820
Solubility N/A Melting Point N/A
Formula C5H2BrN5O2 Boiling Point N/A
Molecular Weight 244.0057 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 16098-20-7 (6-Bromo-8-nitrotetrazolo[1,5-a]pyridine) Hazard Symbols N/A
Synonyms

Tetrazolo[1,5-a]pyridine, 6-bromo-8-nitro-

 

Tetrazolo[1,5-a]pyridine,6-bromo-8-nitro- Specification

The Tetrazolo[1,5-a]pyridine,6-bromo-8-nitro- has CAS registry number 16098-20-7. It belongs to the product categories of Blocks; Bromides; Imidazoles; NitroCompounds; Pyridines. Its molecular formula is C5H2BrN5O2 and molecular weight is 244.0057. What's more, its systematic name is 6-Bromo-8-nitro-tetrazolo[1,5-a]pyridine.

Physical properties about the Tetrazolo[1,5-a]pyridine,6-bromo-8-nitro- are: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.62; (4)ACD/LogD (pH 7.4): 0.62; (5)#H bond acceptors: 7; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 88.9 Å2; (9)Index of Refraction: 1.922; (10)Molar Refractivity: 46.82 cm3; (11)Molar Volume: 98.8 cm3; (12)Surface Tension: 109.9 dyne/cm; (13)Density: 2.46 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cn2c(c1[N+](=O)[O-])nnn2)Br
(2) InChI: InChI=1/C5H2BrN5O2/c6-3-1-4(11(12)13)5-7-8-9-10(5)2-3/h1-2H
(3) InChIKey: NXTXSMJQRBVECE-UHFFFAOYAT

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