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Home > Encyclopedia > 7-Nitro-3,4-dihydro-2H-isoquinolin-1-one

7-Nitro-3,4-dihydro-2H-isoquinolin-1-one

7-Nitro-3,4-dihydro-2H-isoquinolin-1-one structure

7-Nitro-3,4-dihydro-2H-isoquinolin-1-one 

structure
  • CAS No:

    22245-96-1

  • Formula:

    C9H8N2O3

  • Chemical Name:

    7-Nitro-3,4-dihydro-2H-isoquinolin-1-one

  • Synonyms:

    1(2H)-Isoquinolinone,3,4-dihydro-7-nitro-;Isocarbostyril,3,4-dihydro-7-nitro-;3,4-Dihydro-7-nitro-1(2H)-isoquinolinone;7-Nitro-3,4-dihydroisocarbostyril;7-Nitro-3,4-dihydro-2H-isoquinolin-1-one;7-Nitro-2,3,4-trihydroisoquinolin-1-one;7-Nitro-3,4-dihydroisoquinolin-1(2H)-one

7-Nitro-3,4-dihydro-2H-isoquinolin-1-one Basic Attributes

192.17100

192.17

DTXSID10522440

2933790090

Characteristics

74.92000

1.73270

1.366g/cm3

225-230 °C @ Solvent: Acetone

487.89ºC at 760 mmHg

248.867ºC

1.605

0mmHg at 25°C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:192.17
XLogP3:1.1
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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