IUPAC Name: | 4-chloro-1H-pyrrolo[2,3-b]pyridin-6-amine |
Description: | 4-Chloro-1H-pyrrolo[2,3-b]pyridin-6-amine (CAS# 935466-69-6 ) is a useful research chemical. |
Molecular Weight: | 167.60 |
Molecular Formula: | C7H6ClN3 |
Canonical SMILES: | C1=CNC2=C1C(=CC(=N2)N)Cl |
InChI: | InChI=1S/C7H6ClN3/c8-5-3-6(9)11-7-4(5)1-2-10-7/h1-3H,(H3,9,10,11) |
InChI Key: | MAFCXVAJLGPFLY-UHFFFAOYSA-N |
Boiling Point: | 371.7±37.0 °C at 760 mmHg |
Melting Point: | 140 °C |
Purity: | 97 % |
Density: | 1.533 g/cm3 |
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Related Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Azaindoles
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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