4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-chloro-2-methyl-, monohydrochloride

Base Information

• Chemical Name: 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-chloro-2-methyl-, monohydrochloride
• CAS No.: 70384-92-8
• Molecular Formula: C15H18Cl2N2O2
• Molecular Weight: 329.2216
• DSSTox Substance ID: DTXSID60990579

Synonyms:70384-92-8;4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-chloro-2-methyl-, monohydrochloride;C15H17ClN2O2.ClH;DTXSID60990579;C15-H17-Cl-N2-O2.Cl-H;LS-80965;8-Chloro-2-methyl-1,2,3,4,10,10a-hexahydro-4a,10-(azenoethanylylidene)[1]benzopyrano[3,2-c]pyridin-12-ol--hydrogen chloride (1/1)

Chemical Property of 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-8-chloro-2-methyl-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.86E-09mmHg at 25°C
• Boiling Point: 482.3°Cat760mmHg
• Flash Point: 245.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 328.0745332
• Heavy Atom Count: 21
• Complexity: 432

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC23C(C1)C(CC(=O)N2)C4=C(O3)C=CC(=C4)Cl.Cl

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