Product Name

  • Name

    CI 45010

  • EINECS 218-429-9
  • CAS No. 2150-48-3
  • Article Data5
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 174-176 ºC
  • Formula C21H27 N2 O . Cl
  • Boiling Point
  • Molecular Weight 521.117
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−, NOx, and NH3.
  • Risk Codes 68
  • Molecular Structure Molecular Structure of 2150-48-3 (CI 45010)
  • Hazard Symbols HarmfulXn
  • Synonyms Ammonium,[6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride (8CI); Ethanaminium,N-[6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride; Pyronine B (6CI);Xanthylium, 3,6-bis(diethylamino)-, chloride (9CI);[6-(Diethylamino)-3H-xanthen-3-ylidene]diethylammonium chloride (7CI); C.I.45010; Pyronin B; Pyronine B(By)
  • PSA 19.39000
  • LogP 1.19980

(6-(Diethylamino)-3H-xanthen-3-ylidine)diethylammonium chloride Chemical Properties

Molecular Formula: C21H27ClN2O
Molar mass: 358.9049 g/mol
EINECS: 218-429-9
Melting point: 174-176 °C
Storage temp: Store at RT.
Appearance: Dark green crystalline powder or crystals
Product categories of (6-(Diethylamino)-3H-xanthen-3-ylidine)diethylammonium chloride (CAS NO.2150-48-3): Hematology and Histology;Stains and Dyes
Structure of (6-(Diethylamino)-3H-xanthen-3-ylidine)diethylammonium chloride (CAS NO.2150-48-3):
                              
H-Bond Donor: 0
H-Bond Acceptor: 3
IUPAC Name: [6-(Diethylamino)xanthen-3-ylidene]-diethylazanium chloride
Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C3C=CC(=[N+](CC)CC)C=C3O2.[Cl-]
InChI: InChI=1S/C21H27N2O.ClH/c1-5-22(6-2)18-11-9-16-13-17-10-12-19(23(7-3)8-4)15-21(17)24-20(16)14-18;/h9-15H,5-8H2,1-4H3;1H/q+1;/p-1 
InChIKey: CXZRDVVUVDYSCQ-UHFFFAOYSA-M

(6-(Diethylamino)-3H-xanthen-3-ylidine)diethylammonium chloride Toxicity Data With Reference

1.    

sln-dmg-orl 1000 ppm

     AMNTA4    American Naturalist. 87 (1953),295.
2.    

dnd-esc 20 µmol/L

     MUREAV    Mutation Research. 89 (1981),95.
3.    

sln-dmg-orl:1000 ppm

     AMNTA4    American Naturalist. 87 (1953),295.
4.    

ipr-mus LD50:15,100 µg/kg

     NCISP*    National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program, Bethesda, MD 20205 Jan 86 .

(6-(Diethylamino)-3H-xanthen-3-ylidine)diethylammonium chloride Consensus Reports

Reported in EPA TSCA Inventory.

(6-(Diethylamino)-3H-xanthen-3-ylidine)diethylammonium chloride Safety Profile

Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−, NOx, and NH3.
 

Hazard Codes: HarmfulXn
Risk Statements: 
R68:Possible risk of irreversible effects.
Safety Statements: 
S22:Do not breathe dust. 
S24/25:Avoid contact with skin and eyes. 
S36/37:Wear suitable protective clothing and gloves. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

(6-(Diethylamino)-3H-xanthen-3-ylidine)diethylammonium chloride Specification

 (6-(Diethylamino)-3H-xanthen-3-ylidine)diethylammonium chloride ,its cas register number is 2150-48-3. It also can be called Pyronine B ; Xanthylium, 3,6-bis(diethylamino)-, chloride (1:1) ; Ethanaminium, N-[6- (diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride and Ammonium, [6- (diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride .

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