7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile - CAS 119270-27-8
Catalog: |
BB048980 |
Product Name: |
7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile |
CAS: |
119270-27-8 |
Synonyms: |
Pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile, 7-amino-; 7-amino-8-hydropyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile; 7-Amino-3-cyanopyrazolo[1,5-a]pyrimidin-6-yl cyanide |
IUPAC Name: | 7-aminopyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile |
Description: | 7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile (CAS# 119270-27-8 ) is a useful research chemical. |
Molecular Weight: | 184.16 |
Molecular Formula: | C8H4N6 |
Canonical SMILES: | C1=NC2=C(C=NN2C(=C1C#N)N)C#N |
InChI: | InChI=1S/C8H4N6/c9-1-5-3-12-8-6(2-10)4-13-14(8)7(5)11/h3-4H,11H2 |
InChI Key: | NXEKAPRNZKNMOD-UHFFFAOYSA-N |
Melting Point: | >250 °C (ethanol) |
Purity: | ≥ 97 % |
Density: | 1.60±0.1 g/cm3 (Predicted) |
Complexity: | 321 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 184.04974415 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 184.04974415 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 104 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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