ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/6-Fluoro-3-(1-nitrosopiperidin-4-yl)benzo[d]isoxazole
C12H12FN3O2
249.24 g/mol
Research Reagent

6-Fluoro-3-(1-nitrosopiperidin-4-yl)benzo[d]isoxazole

CAS2416230-38-9
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound

This compound is a nitrosamine reference standard used for analytical testing and research purposes. It is a fluorinated benzoxazole derivative featuring a nitrosopiperidine substituent.

Reference standard for nitrosamine analysisResearch reagent for analytical method development

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 2416230-38-9

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ApplicationSame Use

2-AMINO-4,6-DIHYDROXY-5-NITROSOPYRIMIDINE

CAS55482-22-9

research compound

ApplicationSame Use

N-Nitroso Desmethyl-chlorpromazine

CAS55855-44-2

research compound

ApplicationSame Use

4-(Nitrosoamino)benzoic acid

CAS91673-51-7

research compound

ApplicationSame Use

N-(3-((9H-Carbazol-4-yl)oxy)-2-hydroxypropyl)-N-(2-(2-methoxyphenoxy)ethyl)nitrous Amide

CAS2248746-67-8

research compound

ReferenceSame Category

1-(5-(2-Fluorophenyl)-1-((1,4,5,6-tetrahydropyridin-3-yl)sulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine

CAS2416241-97-7

research compound

ReferenceSame Category

L-Glutamic acid 5-tert-butyl ester

CAS2419-56-9

research compound

ReferenceSame Category

Methyl 4-acetylamino-5-chloro-2-hydroxybenzoate

CAS24190-77-0

research compound

ReferenceSame Category

(10E,12Z)-10,12-octadecadienoic acid

CAS2420-56-6

research compound

Identifiers
IUPAC Name

6-fluoro-3-(1-nitrosopiperidin-4-yl)-1,2-benzoxazole

InChIKey

PGUKYDMMRNFDCN-UHFFFAOYSA-N

SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)N=O

Synonyms (2)

—