Product Name

  • Name

    THROMBIN

  • EINECS 232-648-7
  • CAS No. 581-64-6
  • Article Data9
  • CAS DataBase
  • Density 0.983g/cm3
  • Solubility H2O: 1 mL/vial
  • Melting Point
  • Formula C12H10 N3 S . Cl
  • Boiling Point 271.606°C at 760 mmHg
  • Molecular Weight 263.75
  • Flash Point 85.966°C
  • Transport Information
  • 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
  • PSA 91.00000
  • LogP 3.94570

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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