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7-Amino-3-imino-3h-phenothiazinemono-hydrochloride

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Name

7-Amino-3-imino-3h-phenothiazinemono-hydrochloride

EINECS 232-648-7
CAS No. 581-64-6 Density 0.983g/cm3
PSA 91.00000 LogP 3.94570
Solubility H2O: 1 mL/vial Melting Point N/A
Formula C12H10 N3 S . Cl Boiling Point 271.606°C at 760 mmHg
Molecular Weight 263.75 Flash Point 85.966°C
Transport Information N/A Appearance dark green to black powder or crystals
Safety Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx, SOx, and HCl. Risk Codes 36/37/38-42
Molecular Structure Molecular Structure of 581-64-6 (THROMBIN) Hazard Symbols HarmfulXn
Synonyms

3,7-Diaminophenazathioniumchloride (7CI); Phenothiazin-5-ium, 3,7-diamino-, chloride (8CI,9CI); C.I. 52000;Cyanine; Katalysin; Lauth's violet; Thionin; Thionine

Article Data 9

7-Amino-3-imino-3h-phenothiazinemono-hydrochloride Chemical Properties

IUPAC Name: (7-Aminophenothiazin-3-ylidene)azanium chloride
Synonyms: 3H-Phenothiazin-7-amine, 3-imino, monohydrochloride ; 3H-Phenothiazin-7-amine, 3-imino-, monohydrochloride ; 3H-Phenothiazine, 7-amino-3-imino-, monohydrochloride ; 3,7-Diaminophenazathionium chloride
CAS NO: 581-64-6
Molecular Formula of 7-Amino-3-imino-3h-phenothiazinemono-hydrochloride (CAS NO.581-64-6) : C12H10ClN3S
Molecular Weight of 7-Amino-3-imino-3h-phenothiazinemono-hydrochloride (CAS NO.581-64-6) : 263.7459
Molecular Structure of 7-Amino-3-imino-3h-phenothiazinemono-hydrochloride (CAS NO.581-64-6) :
EINECS: 232-648-7
Mol File: 581-64-6.mol
Merck : 9346
Flash Point: 205.6 °C
Enthalpy of Vaporization: 66.96 kJ/mol
Boiling Point: 416.3 °C at 760 mmHg
Vapour Pressure: 3.85E-07 mmHg at 25°C
Storage temp: -20°C
Solubility : H2O: 1 mL/vial clear to slightly hazy, colorless solution
Colour Index: 52000
Appearance:dark green to black powder or crystals

7-Amino-3-imino-3h-phenothiazinemono-hydrochloride Uses

 7-Amino-3-imino-3h-phenothiazinemono-hydrochloride (CAS NO.581-64-6) is used as organic reagents and  pharmaceutical intermediates.

7-Amino-3-imino-3h-phenothiazinemono-hydrochloride Toxicity Data With Reference

1.    

dnr-bcs 2 mg/disc

    TRENAF    Kenkyu Nenpo-Tokyo-toritsu Eisei Kenkyusho. Annual Report of Tokyo Metropolitan Research Laboratory of Public Health. 27 (1976),153.
2.    

ipr-rat LD50:215 mg/kg

    AEPPAE    Naunyn-Schmiedeberg’s Archiv fuer Experimentelle Pathologie und Pharmakologie. 204 (1947),288.
3.    

ivn-rat LD50:7400 µg/kg

    SMBUA9    Stanford Medical Bulletin. 9 (1951),96.
4.    

ipr-mus LD50:400 mg/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD691-490 .
5.    

ivn-mus LD50:8030 µg/kg

    SMBUA9    Stanford Medical Bulletin. 9 (1951),96.

7-Amino-3-imino-3h-phenothiazinemono-hydrochloride Consensus Reports

Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.

7-Amino-3-imino-3h-phenothiazinemono-hydrochloride Safety Profile

Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx, SOx, and HCl.
Hazard Codes HarmfulXn,BiohazardB
Risk Statements 36/37/38-42
R36/37/38:Irritating to eyes, respiratory system and skin. 
R42:May cause sensitization by inhalation.
Safety Statements 22-24-26-36/37
S22:Do not breathe dust. 
S24:Avoid contact with skin.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37:Wear suitable protective clothing and gloves.
WGK Germany 2
RTECS XO8950000

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