Product Name

  • Name

    5-AMINOBENZENE-1,3-DIOL HYDROCHLORIDE

  • EINECS
  • CAS No. 6318-56-5
  • Article Data5
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 300 °C
  • Formula C6H7NO2.HCl
  • Boiling Point
  • Molecular Weight 161.588
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 6318-56-5 (5-AMINOBENZENE-1,3-DIOL HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 1,3-Benzenediol,5-amino-, hydrochloride (9CI);5-Aminobenzene-1,3-diol hydrochloride;
  • PSA 66.48000
  • LogP 2.06320

5-Aminobenzene-1,3-diol hydrochloride Specification

The CAS register number of 5-Aminobenzene-1,3-diol hydrochloride is 6318-56-5. It also can be called as 1,3-Benzenediol,5-amino-, hydrochloride (1:1) and the IUPAC name about this chemical is 5-aminobenzene-1,3-diol hydrochloride. The molecular formula about this chemical is C6H7NO2.HCl and molecular weight is 161.59.

Physical properties about 5-Aminobenzene-1,3-diol hydrochloride are: (1)H-Bond Donor: 4; (2)H-Bond Acceptor: 3; (3)Tautomer Count: 10; (4)Exact Mass: 161.024356; (5)MonoIsotopic Mass: 161.024356; (6)Topological Polar Surface Area: 66.5; (7)Heavy Atom Count: 10; (8)Complexity: 87.1; (9)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cc(cc1O)O)N.Cl
(2)InChI: InChI=1/C6H7NO2.ClH/c7-4-1-5(8)3-6(9)2-4;/h1-3,8-9H,7H2;1H
(3)InChIKey: VNZZCDQPCQIUGG-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H7NO2.ClH/c7-4-1-5(8)3-6(9)2-4;/h1-3,8-9H,7H2;1H
(5)Std. InChIKey: VNZZCDQPCQIUGG-UHFFFAOYSA-N

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