Hydroxylamine-O-sulfonic acid, N-(7-chloro-1-(2-chloro-4-nitrobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt

Base Information

• Chemical Name: Hydroxylamine-O-sulfonic acid, N-(7-chloro-1-(2-chloro-4-nitrobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt
• CAS No.: 114427-48-4
• Molecular Formula: C16H11 Cl2 N3 O7 S . K
• Molecular Weight: 498.3358

Synonyms:114427-48-4;Hydroxylamine-O-sulfonic acid, N-(7-chloro-1-(2-chloro-4-nitrobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt;C16H11Cl2N3O7S.K;C16-H11-Cl2-N3-O7-S.K;LS-77480

Chemical Property of Hydroxylamine-O-sulfonic acid, N-(7-chloro-1-(2-chloro-4-nitrobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 496.9253577
• Heavy Atom Count: 30
• Complexity: 769

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C2=C(C1=NOS(=O)(=O)[O-])C=CC(=C2)Cl)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl.[K+]
• Isomeric SMILES: C\1CN(C2=C(/C1=N\OS(=O)(=O)[O-])C=CC(=C2)Cl)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl.[K+]

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