6-Nitro-3,4-dihydro-1H-quinolin-2-one

If you have any other questions or need other size, please get a quote.

Catalog Number

ACM22246168

Product Name

Structure

CAS

22246-16-8

Category

Heterocyclic Organic Compound

Synonyms

3,4-Dihydro-6-nitro-2(1H)-quinolinone;6-Nitro-3,4-dihydro-1H-quinolin-2-one

IUPAC Name

6-nitro-3,4-dihydro-1H-quinolin-2-one

Molecular Weight

192.17

Molecular Formula

C9H8N2O3

Canonical SMILES

C1CC(=O)NC2=C1C=C(C=C2)[N+](=O)[O-]

InChI Key

NQMSVHWAVMTBHK-UHFFFAOYSA-N

Boiling Point

420.3ºC at 760mmHg

Melting Point

201-202ºC

Flash Point

208ºC

Density

1.366g/cm³

Appearance

Off-white to yellowish brown solid

Exact Mass

192.05300

Hazard Statements

T: Toxic;

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

※ Please kindly note that our products are for research use only.