3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one

Modify Date: 2025-09-02 11:44:59

3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one Structure
3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one structure
Common Name 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one
CAS Number 2098078-85-2 Molecular Weight 220.20
Density N/A Boiling Point N/A
Molecular Formula C10H9FN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C10H9FN4O
Molecular Weight 220.20
InChIKey NKDPZNPVTOJLAJ-UHFFFAOYSA-N
SMILES O=c1c2cc(F)ccc2nnn1C1CNC1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 2098078-85-2?
A: Chinese name of 2098078-85-2 is 2098078-85-2.
Q: What is the molecular formula of 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one?
A: Molecular formula of 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one is C10H9FN4O.
Q: What is the CAS number of 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one?
A: CAS number of 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one is 2098078-85-2.
Q: What is the English name of 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one?
A: The English name of 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one is 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one.
Q: What is the molecular weight of 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one?
A: Molecular weight of 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one is 220.20.
Q: What is the SMILES notation of 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one?
A: SMILES notation of 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one is O=c1c2cc(F)ccc2nnn1C1CNC1.
Q: What is the InChIKey of 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one?
A: InChIKey of 3-(azetidin-3-yl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one is NKDPZNPVTOJLAJ-UHFFFAOYSA-N.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.