Products Categories
| CAS No.: | 26410-42-4 |
|---|---|
| Name: | Butylmercaptooxo-stannane |
| Molecular Structure: | |
|
|
|
| Formula: | C4H10OSSn |
| Molecular Weight: | 224.87 |
| Synonyms: | Butylthiostannonicacid; |
| EINECS: | 247-678-6 |
| Appearance: | light yellow transparent oiliness liquid |
| PSA: | 55.87000 |
| LogP: | 1.63500 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:20 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of Butylmercaptooxo-stannane is 26410-42-4. It also can be called as Stannane,butylmercaptooxo- and the IUPAC name about this chemical is butyl(oxo)tin; sulfanide. The molecular formula about this chemical is C4H10OSSn and the molecular weight is 224.87.
Physical properties about Butylmercaptooxo-stannane are: (1)#H bond acceptors: 1; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 55.87Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCC[Sn](=O)S
(2)InChI: InChI=1/C4H9.O.H2S.Sn/c1-3-4-2;;;/h1,3-4H2,2H3;;1H2;/q;;;+1/p-1/rC4H10OSSn/c1-2-3-4-7(5)6/h6H,2-4H2,1H3
(3)InChIKey: PXOXRZMEQDUGIL-OMZBHEHBAJ
(4)Std. InChI: InChI=1S/C4H9.O.H2S.Sn/c1-3-4-2;;;/h1,3-4H2,2H3;;1H2;/q;;;+1/p-1
(5)Std. InChIKey: PXOXRZMEQDUGIL-UHFFFAOYSA-M
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD | oral | > 20gm/kg (20000mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 934, 1969. |