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Home >> Chemical Listing >> Page 2337 >> 3-Fluoro-N-(1H-indazol-6-yl)benzamide

3-Fluoro-N-(1H-indazol-6-yl)benzamide
[CAS# 710310-83-1]

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Identification
Name 3-Fluoro-N-(1H-indazol-6-yl)benzamide
Synonyms BENZAMIDE,3-FLUORO-N-1H-INDAZOL-6-YL-
Molecular Structure CAS#: 710310-83-1, 3-Fluoro-N-(1H-indazol-6-yl)benzamide
Molecular Formula C14H10FN3O
Molecular Weight 255.25
CAS Registry Number 710310-83-1
SMILES c1cc(cc(c1)F)C(=O)Nc2ccc3cn[nH]c3c2
InChI 1S/C14H10FN3O/c15-11-3-1-2-9(6-11)14(19)17-12-5-4-10-8-16-18-13(10)7-12/h1-8H,(H,16,18)(H,17,19)
InChIKey NDTJIZKCEYWPLH-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 382.3±22.0°C at 760 mmHg (Cal.)
Flash point 185.0±22.3°C (Cal.)
Refractive index 1.731 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Fluoro-N-(1H-indazol-6-yl)benzamide
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