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1-(6-Chloro-1H-indazol-1-yl)ethanone
[CAS# 708-40-7]

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Identification
Name 1-(6-Chloro-1H-indazol-1-yl)ethanone
Synonyms 1-(6-Chloro-1H-indazol-1-yl)ethan-1-one; 1-(6-Chloro-1H-indazol-1-yl)ethan-1-one, 2-(6-Chloro-1H-indazol-1-yl)-2-oxoethane; 1-(6-Chloro-1H-indazol-1-yl)ethan-1-one; 2-(6-Chloro-1H-indazol-1-yl)-2-oxoethane
Molecular Structure CAS#: 708-40-7, 1-(6-Chloro-1H-indazol-1-yl)ethanone
Molecular Formula C9H7ClN2O
Molecular Weight 194.62
CAS Registry Number 708-40-7
SMILES CC(=O)n1c2cc(ccc2cn1)Cl
InChI 1S/C9H7ClN2O/c1-6(13)12-9-4-8(10)3-2-7(9)5-11-12/h2-5H,1H3
InChIKey PBUGDGXAYHVXBR-UHFFFAOYSA-N
Properties
Density 1.374g/cm3 (Cal.)
Melting point 90-92°C (Expl.)
Boiling point 342.727°C at 760 mmHg (Cal.)
Flash point 161.076°C (Cal.)
Safety Data
Safety Description Harmful/Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 1-(6-Chloro-1H-indazol-1-yl)ethanone
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