-
Name
3-bromoH-pyrazolo[1,5-a]pyridine-2-carboxylic acid
- EINECS
- CAS No. 876379-77-0
- Density 1.89g/cm3
- Solubility
- Melting Point
- Formula C8H5BrN2O2
- Boiling Point
- Molecular Weight 241.044
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3-bromoH-pyrazolo[1,5-a]pyridine-2-carboxylic acid;3-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid;3-broMoH-pyrazolo[1;5-a]pyridine-2-carboxylic acid
- PSA 54.60000
- LogP 1.79500
3-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid Specification
The 3-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid, with CAS registry number 876379-77-0, belongs to the following product categorie: Chiral chemicals. It has the systematic name of 3-bromopyrazolo[1,5-a]pyridine-2-carboxylic acid. Besides this, it is also called pyrazolo[1,5-a]pyridine-2-carboxylic acid, 3-bromo-.
Physical properties about this chemical are: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 54.6 Å2; (7)Index of Refraction: 1.728; (8)Molar Refractivity: 50.58 cm3; (9)Molar Volume: 126.9 cm3; (10)Polarizability: 20.05×10-24cm3; (11)Surface Tension: 66.4 dyne/cm.
When you are using this chemical, please be cautious about it as the following:
(1)SMILES: c1ccn2c(c1)c(c(n2)C(=O)O)Br
(2)InChI: InChI=1/C8H5BrN2O2/c9-6-5-3-1-2-4-11(5)10-7(6)8(12)13/h1-4H,(H,12,13)
(3)InChIKey: NGRRVZUNAISFSH-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H5BrN2O2/c9-6-5-3-1-2-4-11(5)10-7(6)8(12)13/h1-4H,(H,12,13)
(5)Std. InChIKey: NGRRVZUNAISFSH-UHFFFAOYSA-N
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