Empirical Formula: C10H9ClN2O
Molecular Weight: 208.6443 g/mol
Flash Point: 154.8 °C
Enthalpy of Vaporization: 57.5 kJ/mol
Boiling Point: 332.3 °C at 760 mmHg
Vapour Pressure: 0.000147 mmHg at 25 °C
Structure of 2-Amino-1,4-naphthoquinone imine hydrochloride (CAS NO.5438-85-7):
IUPAC Name: 2-Amino-4-iminonaphthalen-1-one hydrochloride
1. | dni-mus:ast 20 µmol/L | CPBTAL Chemical and Pharmaceutical Bulletin. 17 (1969),105. | ||
2. | oms-mus:ast 20 µmol/L | CPBTAL Chemical and Pharmaceutical Bulletin. 17 (1969),105. | ||
3. | dnd-mam:lym 100 µmol/L | CPBTAL Chemical and Pharmaceutical Bulletin. 17 (1969),113. | ||
4. | ipr-mus LD50:5450 µg/kg | CPBTAL Chemical and Pharmaceutical Bulletin. 17 (1969),1432. |
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition 2-Amino-1,4-naphthoquinone imine hydrochloride (CAS NO.5438-85-7) emits toxic fumes of NOx and HCl.
2-Amino-1,4-naphthoquinone imine hydrochloride ,its cas register number is 5438-85-7. It also can be called 1(4H)-Naphthalenone, 2-amino-4-imino-, monohydrochloride ;and 2-Amino-4-imino-1(4H)-naphthalenone hydrochloride . 2-Amino-1,4-naphthoquinone imine hydrochloride (CAS NO.5438-85-7) is drug and therapeutic agent.
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