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CAS No.: | 6318-56-5 |
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Name: | 5-AMINOBENZENE-1,3-DIOL HYDROCHLORIDE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C6H7NO2.HCl |
Molecular Weight: | 161.588 |
Synonyms: | 1,3-Benzenediol,5-amino-, hydrochloride (9CI);5-Aminobenzene-1,3-diol hydrochloride; |
Melting Point: | 300 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
PSA: | 66.48000 |
LogP: | 2.06320 |
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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