Product Name

  • Name

    GUANABENZ ACETATE

  • EINECS 245-534-7
  • CAS No. 23256-50-0
  • Density g/cm3
  • Solubility Soluble in water: 11 mg/mL
  • Melting Point 227-229℃ (decomposition)
  • Formula C8H8Cl2N4•C2H4O2
  • Boiling Point 405.7 °C at 760 mmHg
  • Molecular Weight 291.137
  • Flash Point 199.1 °C
  • Transport Information UN 2811
  • Appearance white solid
  • Safety Poison by ingestion, subcutaneous, and intraperitoneal routes. Human systemic effects by ingestion: sleep, pulse rate and blood pressure changes. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl and NOx. A hypotensive drug.
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 23256-50-0 (GUANABENZ ACETATE)
  • Hazard Symbols HarmfulXn
  • Synonyms ((2,6-dichlorobenzylidene)amino)-guanidinmonoacetate;2-((2,6-dichlorophenyl)methylene)-hydrazinecarboximidamidmonoacetate;br750;WY-8678;[2,6-DICHLOROBENZYLIDENE)-AMINO]GUANIDINE;[(2,6-DICHLOROBENZYLIDENE)AMINO]GUANIDINE ACETATE;GUANABENZ ACETATE;3-[(2,6-dichlorophenyl)methylene]carbazamidine monoacetate
  • PSA 111.56000
  • LogP 3.09220

Acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine Chemical Properties

IUPAC Name: Acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
CAS: 23256-50-0
The Molecular formula of Acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine (CAS NO.23256-50-0): C10H12Cl2N4O2
The Molecular Weight of Acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine (CAS NO.23256-50-0): 291.13
The Molecular Structure of Acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine (CAS NO.23256-50-0)

Flash Point: 268.4 °C 
Enthalpy of Vaporization: 83.5 kJ/mol 
Boiling Point: 520.2 °C at 760 mmHg 
Vapour Pressure: 1.2E-11 mmHg at 25°C 
Water Solubility: 11 mg/mL
Appearance: white solid

Acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine Toxicity Data With Reference

1.    

orl-chd TDLo:1 mg/kg:CNS,CVS

    AIMEAS    Annals of Internal Medicine. 102 (1985),787.
2.    

orl-wmn TDLo:1 mg/kg:CNS,CVS

    AIMEAS    Annals of Internal Medicine. 102 (1985),787.
3.    

orl-rat LD50:238 mg/kg

    YACHDS    Yakuri to Chiryo. Pharmacology and Therapeutics. 10 (1982),4571.
4.    

ipr-rat LD50:62 mg/kg

    YACHDS    Yakuri to Chiryo. Pharmacology and Therapeutics. 10 (1982),4571.
5.    

scu-rat LD50:84 mg/kg

    YACHDS    Yakuri to Chiryo. Pharmacology and Therapeutics. 10 (1982),4571.
6.    

orl-mus LD50:260 mg/kg

    YACHDS    Yakuri to Chiryo. Pharmacology and Therapeutics. 10 (1982),4571.
7.    

ipr-mus LD50:75 mg/kg

    YACHDS    Yakuri to Chiryo. Pharmacology and Therapeutics. 10 (1982),4571.
8.    

scu-mus LD50:89 mg/kg

    YACHDS    Yakuri to Chiryo. Pharmacology and Therapeutics. 10 (1982),4571.

Acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine Safety Profile

Poison by ingestion, subcutaneous, and intraperitoneal routes. Human systemic effects by ingestion: sleep, pulse rate and blood pressure changes. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl and NOx. A hypotensive drug.
Safety Information about Acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine (CAS NO.23256-50-0):
Hazard Codes: 
Xn:
Risk Statements about Acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine (CAS NO.23256-50-0):
R22:
Safety Statements about Acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine (CAS NO.23256-50-0):
S22: Harmful if swallowed.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
S45: In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
RIDADR: UN 2811 6.1/PG 3
WGK Germany: 3
RTECS: MF0382000
HazardClass: 6.1(b)
PackingGroup: III

Acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine Specification

  Acetic acid ; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine with CAS number of  23256-50-0 is also named as ((2,6-Dichlorobenzylidene)amino)-guanidinmonoacetate ; 2-((2,6-Dichlorophenyl)methylene)-hydrazinecarboximidamidmonoacetate ; Br750 ; WY-8678 ; [2,6-Dichlorobenzylidene)-amino]guanidine ; [(2,6-Dichlorobenzylidene)amino]guanidine acetate ; Guanabenz acetate ; 3-[(2,6-Dichlorophenyl)methylene]carbazamidine monoacetate .

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