IUPAC Name: 2-Aminobenzene-1,3-diol hydrochloride
Molecular Formula: C6H7NO2.HCl
Molecular Weight: 161.59
EINECS: 211-210-9
H bond acceptors: 3
H bond donors: 4
Freely Rotating Bonds: 3
Polar Surface Area: 18.46 Å2
Flash Point: 130.9 °C
Enthalpy of Vaporization: 55.36 kJ/mol
Boiling Point: 292.8 °C at 760 mmHg
Vapour Pressure: 0.00103 mmHg at 25 °C
SMILES: [Cl-].Oc1cccc(O)c1[NH3+]
InChI: InChI=1/C6H7NO2.ClH/c7-6-4(8)2-1-3-5(6)9;/h1-3,8-9H,7H2;1H
InChIKey: QOVNXPCVVNCPQC-UHFFFAOYAL
Std. InChI: InChI=1S/C6H7NO2.ClH/c7-6-4(8)2-1-3-5(6)9;/h1-3,8-9H,7H2;1H
Std. InChIKey: QOVNXPCVVNCPQC-UHFFFAOYSA-N
Product Categories of 2-Aminoresorcinal hydrochloride (634-60-6): Amines
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | intraperitoneal | 30mg/kg (30mg/kg) | Pharmaceutical Bulletin. Vol. 3, Pg. 337, 1955. | |
rat | LDLo | oral | 500mg/kg (500mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 260, 1947. |
Reported in EPA TSCA Inventory.
Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
2-Aminoresorcinol hydrochloride (CAS NO.634-60-6), its Synonyms are 1,3-Benzenediol, 2-amino-, hydrochloride ; 1,3-Benzenediol, 2-amino-, hydrochloride (1:1) ; Resorcinol, 2-amino-, hydrochloride ; 2,6-Dihydroxyaniline hydrochloride . It is a crystalline powder and it is moderately soluble in water. It is stable under normal temperatures and pressures. It should be stored in a tightly closed container with a cool, dry, well-ventilated area away from incompatible substances.
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