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Home > Encyclopedia > 3,4-Dihydro-6-nitro-2(1H)-quinolinone

3,4-Dihydro-6-nitro-2(1H)-quinolinone

3,4-Dihydro-6-nitro-2(1H)-quinolinone structure

3,4-Dihydro-6-nitro-2(1H)-quinolinone 

structure
  • CAS No:

    22246-16-8

  • Formula:

    C9H8N2O3

  • Chemical Name:

    3,4-Dihydro-6-nitro-2(1H)-quinolinone

  • Synonyms:

    2(1H)-Quinolinone,3,4-dihydro-6-nitro-;Carbostyril,3,4-dihydro-6-nitro-;3,4-Dihydro-6-nitro-2(1H)-quinolinone;6-Nitro-1,2,3,4-tetrahydrochinolin-2-one;6-Nitro-1,3,4-trihydroquinolin-2-one;6-Nitro-3,4-dihydro-1H-quinolin-2-one;6-Nitro-3,4-dihydroquinolin-2(1H)-one

3,4-Dihydro-6-nitro-2(1H)-quinolinone Basic Attributes

192.17100

192.17

DTXSID10408452

Characteristics

74.92000

2.14070

1.366g/cm3

202-205 °C @ Solvent: Acetone

420.3ºC at 760mmHg

208ºC

1.605

Store below -20ºC

2.85E-07mmHg at 25°C

Safety Information

T

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:192.17
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:192.05349212
Monoisotopic Mass:192.05349212
Topological Polar Surface Area:74.9
Heavy Atom Count:14
Complexity:261
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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