7-(3-Nitrophenyl)pyrazolo[1,5-a]pyrimidine - CAS 832740-68-8
Catalog: |
BB049800 |
Product Name: |
7-(3-Nitrophenyl)pyrazolo[1,5-a]pyrimidine |
CAS: |
832740-68-8 |
Synonyms: |
7-(3-nitrophenyl)-8-hydropyrazolo[1,5-a]pyrimidine |
IUPAC Name: | 7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine |
Description: | 7-(3-Nitrophenyl)pyrazolo[1,5-a]pyrimidine (CAS# 832740-68-8 ) is a useful research chemical. |
Molecular Weight: | 240.22 |
Molecular Formula: | C12H8N4O2 |
Canonical SMILES: | C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=NC3=CC=NN23 |
InChI: | InChI=1S/C12H8N4O2/c17-16(18)10-3-1-2-9(8-10)11-4-6-13-12-5-7-14-15(11)12/h1-8H |
InChI Key: | OBBNCPWRLTWSHC-UHFFFAOYSA-N |
Density: | 1.4±0.1 g/cm3 |
Complexity: | 320 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.06472551 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.06472551 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 76 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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