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Molecule

6-Chloro-1H-Indazol-3-Amine

CAS: 16889-21-7 · C7H6ClN3

2D Structure

3D Structure

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Basic Information

CAS Registry Number
16889-21-7
Molecular Formula
C7H6ClN3
Molecular Mass
167.60 g/mol

Identifiers

CAS Registry Number

16889-21-7

SMILES

N=c1[nH][nH]c2cc(Cl)ccc12

InChI Key

BPTYMRSBTUERSW-UHFFFAOYSA-N

InChI

InChI=1S/C7H6ClN3/c8-4-1-2-5-6(3-4)10-11-7(5)9/h1-3H,(H3,9,10,11)

Names and Synonyms

  • 6-Chloro-1H-Indazol-3-Amine Systematic Name
  • 1H-Indazol-3-amine, 6-chloro- Synonym
  • 1H-Indazole, 3-amino-6-chloro- Synonym
  • 6-Chloro-1H-indazol-3-amine Synonym
  • 6-Chloro-3-aminoindazole Synonym
  • 3-Amino-6-chloroindazole Synonym
  • 3-Amino-6-chloro-1H-indazole Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 167.60 g/mol CAS Common Chemistry
167.59900000000002 g/mol RDKit
167.599 g/mol RDKit
168.604 g/mol chempirical lib
Canonical SMILES ClC=1C=CC=2C(=NNC2C1)N CAS Common Chemistry
InChI InChI=1S/C7H6ClN3/c8-4-1-2-5-6(3-4)10-11-7(5)9/h1-3H,(H3,9,10,11) CAS Common Chemistry
InChI Key InChIKey=BPTYMRSBTUERSW-UHFFFAOYSA-N CAS Common Chemistry
Name 6-Chloro-1H-indazol-3-amine CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 55.43 Ų RDKit
LogP 1.6288699999999998 RDKit
1.6289 RDKit
Molar Refractivity 43.5141 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 167.025024872 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

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

External Resources

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MW = 167.60 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H6ClN3.

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