1H-Pyrrolizin-7a(5H)-ol, 2,3-dihydro-2-chloro-5-imino-, monohydrochloride, (2S-cis)-

Base Information

• Chemical Name: 1H-Pyrrolizin-7a(5H)-ol, 2,3-dihydro-2-chloro-5-imino-, monohydrochloride, (2S-cis)-
• CAS No.: 71829-72-6
• Molecular Formula: C7H10Cl2N2O
• Molecular Weight: 209.0731
• DSSTox Substance ID: DTXSID60992538

Synonyms:Clazamycin B hydrochloride;Clazamycin B HCl;1H-Pyrrolizin-7a(5H)-ol, 2,3-dihydro-2-chloro-5-imino-, monohydrochloride, (2S-cis)-;2,3-Dihydro-2-chloro-5-imino-1H-pyrrolizin-7a(5H)-ol monohydrochloride (2S-cis)-;71829-72-6;C7-H9-Cl-N2-O.Cl-H;DTXSID60992538;LS-139138;2-Chloro-5-imino-2,3-dihydro-1H-pyrrolizin-7a(5H)-ol--hydrogen chloride (1/1)

Chemical Property of 1H-Pyrrolizin-7a(5H)-ol, 2,3-dihydro-2-chloro-5-imino-, monohydrochloride, (2S-cis)-

Chemical Property:

• Vapor Pressure: 0.000154mmHg at 25°C
• Boiling Point: 295.8°C at 760 mmHg
• Flash Point: 132.7°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 208.0170183
• Heavy Atom Count: 12
• Complexity: 241

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(CN2C1(C=CC2=N)O)Cl.Cl
• Isomeric SMILES: C1[C@@H](CN2[C@]1(C=CC2=N)O)Cl.Cl

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