Product Name: 5-Nitro-o-toluidine hydrochloride (CAS NO.51085-52-0)
Molecular Formula: C7H8N2O2•ClH
Molecular Weight: 188.63g/mol
Mol File: 51085-52-0.mol
Boiling point: 329.4 °C at 760 mmHg
Flash Point: 153 °C
Density: 1.269g/cm3
Enthalpy of Vaporization: 57.19 kJ/mol
Vapour Pressure: 0.000178 mmHg at 25°C
H-Bond Donor: 2
H-Bond Acceptor: 3
IUPAC Name: 2-methyl-5-nitroaniline hydrochloride
Canonical SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N.Cl
InChI: InChI=1S/C7H8N2O2.ClH/c1-5-2-3-6(9(10)11)4-7(5)8;/h2-4H,8H2,1H3;1H
InChIKey: YTODVWJSAZXJHG-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 1800mg/kg (1800mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES | Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 50, Pg. 1, 1954. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and HCl.
5-Nitro-o-toluidine hydrochloride ,its CAS NO. is 51085-52-0,the synonyms is 2-Methyl-5-nitrobenzenamine, hydrochloride ; 4-Nitro-2-aminotoluene, monohydrochloride ; Benzenamine, 2-methyl-5-nitro-, monohydrochloride ; EINECS 256-960-8 ; 5-Nitro-o-toluidinium chloride ; Benzenamine, 2-methyl-5-nitro-, hydrochloride (1:1) ; Benzenamine, 2-methyl-5-nitro-, monohydrochloride ; o-Toluidine, 5-nitro-, hydrochloride .
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