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Indazole

CAS: 271-44-3 | C7H6N2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 271-44-3
Molecular Formula: C7H6N2
Molecular Mass: 118.14 g/mol

Names and Synonyms:

Indazole
1H-Indazole
Indazole
Isoindazole
2-Azaindole
1,2-Diazaindene
1H-Benzopyrazole
NSC 26336
NSC 90357

Identifiers:

SMILES:
c1ccc2[nH]ncc2c1
InChI:
InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)

Key Properties

Boiling Point
269 °C CAS Common Chemistry
Melting Point
148 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 118.14 g/mol CAS Common Chemistry
118.13899999999998 g/mol RDKit
118.053098192 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Indazole CAS Common Chemistry
Boiling Point 269 °C CAS Common Chemistry
Canonical SMILES N1=CC=2C=CC=CC2N1 CAS Common Chemistry
InChI InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9) CAS Common Chemistry
InChI Key InChIKey=BAXOFTOLAUCFNW-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 148 °C CAS Common Chemistry
Name Indazole CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 28.68 Ų RDKit
LogP 1.5629 RDKit
Molar Refractivity 36.0937 RDKit

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