Product Name

  • Name

    TRIPHENYL TIN-P-ACETAMINO BENZOATE

  • EINECS
  • CAS No. 2847-65-6
  • Article Data1
  • CAS DataBase
  • Density g/cm3
  • Solubility
  • Melting Point 219-220 °C (decomp)
  • Formula C27H23 N O3 Sn
  • Boiling Point °Cat760mmHg
  • Molecular Weight 528.195
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx and Sn.

    Analytical Methods:

       

    For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

  • Risk Codes R23/24/25; R50/53
  • Molecular Structure Molecular Structure of 2847-65-6 (TRIPHENYL TIN-P-ACETAMINO BENZOATE)
  • Hazard Symbols A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg/m3 (skin)
  • Synonyms Acetamide,N-[4-[[(triphenylstannyl)oxy]carbonyl]phenyl]- (9CI); Stannane,[(p-acetamidobenzoyl)oxy]triphenyl- (8CI); Tin,[(p-acetamidobenzoyl)oxy]triphenyl- (7CI); Triphenyltin p-acetamidobenzoate(6CI); Benzoic acid, p-acetamido-, triphenylstannyl deriv. (8CI); Triphenyltin4-acetamidobenzoate
  • PSA 69.89000
  • LogP 5.53690

Triphenyltin p-acetamidobenzoate Chemical Properties

IUPAC Name: Triphenylstannyl 4-acetamidobenzoate 
Molecular Formula: C27H23NO3Sn
Molecular Weight: 528.20 
Melting Point: 118-122°C 
The Cas Register Number of Triphenyltin p-acetamidobenzoate is 2847-65-6.The chemical synonyms of Triphenyltin p-acetamidobenzoate (CAS NO.2847-65-6) are Triphenyl tin-p-acetamino benzoate ; ((p-Acetamidobenzoyl)oxy)triphenyl-stannan ; [4-(Acetylamino)benzoyloxy]triphenylstannane .The molecular structure of Triphenyltin p-acetamidobenzoate (CAS NO.2847-65-6) is.

Triphenyltin p-acetamidobenzoate Uses

 Triphenyltin p-acetamidobenzoate (CAS NO.2847-65-6) is used as pesticide .

Triphenyltin p-acetamidobenzoate Toxicity Data With Reference

1.    

ivn-mus LD50:18 mg/kg

    CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#02971 .

Triphenyltin p-acetamidobenzoate Safety Profile

Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx and Sn.
Hazard Codes: ToxicT,DangerousN
Risk Statements: 23/24/25-50/53 
R23/24/25: Toxic by inhalation, in contact with skin and if swallowed. 
R50/53: Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 36/37/39-45-61-60-28-27-26 
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 the label whenever possible.) 
S60: This material and its container must be disposed of as hazardous waste. 
S61: Avoid release to the environment. Refer to special instructions / safety data sheets. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S27: Take off immediately all contaminated clothing. 
S28: After contact with skin, wash immediately with plenty of soap-suds.
RIDADR: 3146
RTECS: WH8275500
Hazard Note: Corrosive
HazardClass: 6.1
PackingGroup: III

Triphenyltin p-acetamidobenzoate Standards and Recommendations

OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg/m3 (skin)
NIOSH REL: (Organotin Compound) 10H TWA 0.1 mg(Sn)/m3

Triphenyltin p-acetamidobenzoate Analytical Methods

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

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