2-((2-(Aminomethyl)phenyl)thio)phenol (Z)-2-butenedioate (1:1) (salt)

Base Information

• Chemical Name: 2-((2-(Aminomethyl)phenyl)thio)phenol (Z)-2-butenedioate (1:1) (salt)
• CAS No.: 127906-50-7
• Molecular Formula: C17H17NO5S
• Molecular Weight: 347.3856

Synonyms:2-((2-(Aminomethyl)phenyl)thio)phenol (Z)-2-butenedioate (1:1) (salt);Phenol, 2-((2-(aminomethyl)phenyl)thio)-, (Z)-2-butenedioate (1:1) (salt);127906-50-7;C13H13NOS.C4H4O4;LS-103925

Chemical Property of 2-((2-(Aminomethyl)phenyl)thio)phenol (Z)-2-butenedioate (1:1) (salt)

Chemical Property:

• Vapor Pressure: 1.34E-05mmHg at 25°C
• Boiling Point: 357.3°Cat760mmHg
• Flash Point: 169.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 347.08274382
• Heavy Atom Count: 24
• Complexity: 331

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CN)SC2=CC=CC=C2O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1=CC=C(C(=C1)CN)SC2=CC=CC=C2O.C(=C/C(=O)O)\C(=O)O

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