3-Amino-5-nitro-1H-indazole - CAS 41339-17-7
Catalog: |
BB024859 |
Product Name: |
3-Amino-5-nitro-1H-indazole |
CAS: |
41339-17-7 |
Synonyms: |
5-nitro-1H-indazol-3-amine; 5-nitro-1H-indazol-3-amine |
IUPAC Name: | 5-nitro-1H-indazol-3-amine |
Description: | 3-Amino-5-nitro-1H-indazole (CAS# 41339-17-7) is a useful research chemical. |
Molecular Weight: | 178.15 |
Molecular Formula: | C7H6N4O2 |
Canonical SMILES: | C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)N |
InChI: | InChI=1S/C7H6N4O2/c8-7-5-3-4(11(12)13)1-2-6(5)9-10-7/h1-3H,(H3,8,9,10) |
InChI Key: | SWZRTDLKPZAFDT-UHFFFAOYSA-N |
Boiling Point: | 485.2 °C at 760 mmHg |
Density: | 1.631 g/cm3 |
MDL: | MFCD00179824 |
LogP: | 2.15770 |
Publication Number | Title | Priority Date |
WO-2021007477-A1 | Indazoles and azaindazoles as lrrk2 inhibitors | 20190711 |
WO-2019222173-A1 | Fused tetrazoles as lrrk2 inhibitors | 20180515 |
US-2021261553-A1 | Fused tetrazoles as lrrk2 inhibitors | 20180515 |
WO-2017163263-A1 | Indole derivatives, preparation and use thereof | 20160322 |
CN-106794172-B | Composition for inducing cell reprogramming | 20140701 |
Complexity: | 217 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.04907545 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.04907545 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 101 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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