2-{4-Oxo-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-5-yl}acetic acid - CAS 84384-71-4
Catalog: |
BB049045 |
Product Name: |
2-{4-Oxo-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-5-yl}acetic acid |
CAS: |
84384-71-4 |
Synonyms: |
(4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetic acid; 2-(Oxopyrazolo[1,5-d][1,2,4]triazin-1-yl)acetic acid; Pyrazolo[1,5-d][1,2,4]triazine-5(4H)-acetic acid, 4-oxo- |
IUPAC Name: | 2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)acetic acid |
Description: | 2-{4-Oxo-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-5-yl}acetic acid (CAS# 84384-71-4 ) is a useful research chemical. |
Molecular Weight: | 194.15 |
Molecular Formula: | C7H6N4O3 |
Canonical SMILES: | C1=C2C(=O)N(N=CN2N=C1)CC(=O)O |
InChI: | InChI=1S/C7H6N4O3/c12-6(13)3-10-7(14)5-1-2-8-11(5)4-9-10/h1-2,4H,3H2,(H,12,13) |
InChI Key: | YBWSKZFXENCATM-UHFFFAOYSA-N |
Boiling Point: | 478.6±47.0 °C (Predicted) |
Purity: | ≥ 95 % |
Density: | 1.74±0.1 g/cm3 (Predicted) |
Complexity: | 303 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 194.04399007 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.04399007 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 87.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.4 |
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