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6-Chloro-1H-Indazol-3-Amine
[CAS# 16889-21-7]

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Identification
Name 6-Chloro-1H-Indazol-3-Amine
Synonyms (6-Chloro-1H-Indazol-3-Yl)Amine; Zinc00154498
Molecular Structure CAS#: 16889-21-7, 6-Chloro-1H-Indazol-3-Amine
Molecular Formula C7H6ClN3
Molecular Weight 167.60
CAS Registry Number 16889-21-7
EINECS 240-925-9
SMILES C1=C(Cl)C=CC2=C1[NH]N=C2N
InChI 1S/C7H6ClN3/c8-4-1-2-5-6(3-4)10-11-7(5)9/h1-3H,(H3,9,10,11)
InChIKey BPTYMRSBTUERSW-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 408.7±25.0°C at 760 mmHg (Cal.)
Flash point 201.0±23.2°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-1H-Indazol-3-Amine
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