6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one

Modify Date: 2025-08-26 17:25:16

6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one Structure
6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one structure
 Common Name 6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one
CAS Number 296759-27-8 Molecular Weight 237.16900
Density N/A Boiling Point N/A
Molecular Formula C9H7N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,8-dinitro-3,4-dihydro-1h-quinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H7N3O5
Molecular Weight 237.16900
Exact Mass 237.03900
PSA 120.74000
LogP 2.57210
Storage condition 2-8°C

 Synthetic Route

3,4-Dihydroquinolin-2(1H)-one structure

3,4-Dihydroquin...

CAS#:553-03-7

~73%

6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one Structure

6,8-Dinitro-3,4...

CAS#:296759-27-8

Literature: Medvedeva, A. Yu.; Yakunina; Atroshchenko, Yu. M.; Shumskii; Blokhin Russian Journal of Organic Chemistry, 2011 , vol. 47, # 11 p. 1733 - 1737
6-Nitro-3,4-dihydro-2(1H)-quinolinone structure

6-Nitro-3,4-dih...

CAS#:22246-16-8

~%

6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one Structure

6,8-Dinitro-3,4...

CAS#:296759-27-8

Literature: Ueda Proceedings of the Imperial Academy (Tokyo), 1939 , vol. 15, p. 148,153 Chem. Zentralbl., 1939 , vol. 110, # II p. 3089
3,4-Dihydroquinolin-2(1H)-one structure

3,4-Dihydroquin...

CAS#:553-03-7

nitric acid structure

nitric acid

CAS#:7697-37-2

~%

6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one Structure

6,8-Dinitro-3,4...

CAS#:296759-27-8

Literature: Ueda Proceedings of the Imperial Academy (Tokyo), 1939 , vol. 15, p. 148,153 Chem. Zentralbl., 1939 , vol. 110, # II p. 3089

 Synonyms

6,8-Dinitro-3,4-dihydroquinolin-2(1H)-one
6,8-Dinitro-3,4-dihydro-1H-chinolin-2-on
6,8-dinitro-3,4-dihydroquinolin-2-one
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Related Compounds: More...
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[4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] dihydrogen phosphate;2-(2-hydroxyethylamino)ethanol
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Chemsrc provides CAS#:296759-27-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one>> amp version: 6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one

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