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Name |
Tributyltin p-iodobenzoate |
EINECS | N/A | |
CAS No. | 73940-88-2 | Density | N/A | |
PSA | 40.13000 | LogP | 4.33260 | |
Solubility | N/A | Melting Point |
N/A |
|
Formula | C19H31 I O2 Sn | Boiling Point | N/A | |
Molecular Weight | 537.068 | Flash Point | N/A | |
Transport Information | N/A | Appearance | N/A | |
Safety | Poison by intravenous route. When heated to decomposition it emits toxic fumes of I−. See also IODIDES and TIN COMPOUNDS. | |||
Analytical Methods: | For occupational chemical analysis use NIOSH: Organotin Compounds 5504. |
Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). | ||
Synonyms |
Stannane,tributyl[(4-iodobenzoyl)oxy]- (9CI) |
Empirical Formula of Tributyltin p-iodobenzoate (CAS NO.73940-88-2): C19H15NSSn
Molecular Weight: 408.1041 g/mol
Structure of Tributyltin p-iodobenzoate (CAS NO.73940-88-2):
IUPAC Name: Tributylstannyl 4-iodobenzoate
Canonical SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C1=CC=C(C=C1)I
InChI: InChI=1S/C7H5IO2.3C4H9.Sn/c8-6-3-1-5(2-4-6)7(9)10;3*1-3-4-2;/h1-4H,(H,9,10);3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey: VDIMMTYJEIQLHV-UHFFFAOYSA-M
1. | ivn-mus LD50:56 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#03794 . |
Poison by intravenous route. When heated to decomposition Tributyltin p-iodobenzoate (CAS NO.73940-88-2) emits toxic fumes of I−. See also IODIDES and TIN COMPOUNDS.
OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).
NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3
For occupational chemical analysis use NIOSH: Organotin Compounds 5504.
Tributyltin p-iodobenzoate , its cas register number is 73940-88-2. It also can be called Benzoic acid, p-iodo-, tributylstannyl ester ; p-Iodobenzoic acid tributylstannyl ester ; and Stannane, (4-iodobenzoyloxy)tributyl- .