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Home > Encyclopedia > 7-Nitro-1,2,3,4-tetrahydroquinoline

7-Nitro-1,2,3,4-tetrahydroquinoline

7-Nitro-1,2,3,4-tetrahydroquinoline structure

7-Nitro-1,2,3,4-tetrahydroquinoline 

structure
  • CAS No:

    30450-62-5

  • Formula:

    C9H10N2O2

  • Chemical Name:

    7-Nitro-1,2,3,4-tetrahydroquinoline

  • Synonyms:

    7-Nitro-1,2,3,4-Terahydroquinoline;7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE;1,2,3,4-TETRAHYDRO-7-NITROQUINOLINE;7-NITRO-1,2,3,4-TETRAHYDRO-QUINOLINEHYDROCHLORIDE;7-Nitro-1,2,3,4-tetrahydroquinoline1,2,3,4-Tetrahydro-7-nitroquinoline

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

7-Nitro-1,2,3,4-tetrahydroquinoline Basic Attributes

178.191

178.074234

DTXSID10291260

2904209090

Characteristics

57.8

2.3

Orange crystalline powder

1.2±0.1 g/cm3

61.0 to 65.0 °C

325.2°C at 760 mmHg

150.5±24.8 °C

1.585

Safety Information

25

45

Xi: Irritant;

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H301

|Danger|H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

7-Nitro-1,2,3,4-tetrahydroquinoline Use and Manufacturing

Concentrated sulfuric acid (30.00 mL) was cooled to -10° C. with an ice/salt bath. 1, 2, 3, 4-Tetrahydroquinoline (26.8 g, 0.2 mol) was dissolved in 75 mL of 96.6percent sulfuric acid and cooled in a salt-ice bath to -10° C. 7-aminoquinoline was prepared according to the following reaction in scheme 14.Example 1To a mixture of 1, 2, 3, 4-tetrahydro-quinoline (20.0 g, 0.15 mol) dissolved in H7-Nitro-1, 2, 3, 4-tetrahydroquinoline 7-Nitro-1, 2, 3, 4-tetrahydroquinoline. 7-Nitro-1, 2, 3, 4-tetrahydroquinoline. 7-Nitro-1, 2, 3, 4-tetrahydroquinoline

Computed Properties

Molecular Weight:178.19
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:178.074227566
Monoisotopic Mass:178.074227566
Topological Polar Surface Area:57.8
Heavy Atom Count:13
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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