Dipropyltin dichloride

Dipropyltin dichloride
Names
	IUPAC name Dipropyltin dichloride
	Systematic IUPAC name Dichloro(dipropyl)stannane
	Other names Dichlorodipropylstannane; Dichlorodipropyltin; Di-n-propyltin dichloride; Stannane, dichlorodipropyl-;
Identifiers
CAS Number	867-36-7;
3D model (JSmol)	Interactive image;
ChemSpider	84462;
ECHA InfoCard	100.225.824
EC Number	696-456-9 ;
PubChem CID	93562;
RTECS number	WH7255000;
UNII	714O4P8M1O ;
UN number	UN3146
CompTox Dashboard (EPA)	DTXSID20235776 ;
	InChI InChI=1S/2C3H7.2ClH.Sn/c21-3-2;;;/h21,3H2,2H3;2*1H;/q;;;;+2/p-2 Key: CTRHCENQKGMZLE-UHFFFAOYSA-L;
	SMILES CCC[Sn](CCC)(Cl)Cl;
Properties
Chemical formula	(CH3CH2CH2)2SnCl2
Molar mass	275.79 g·mol−1
Appearance	White solid
Melting point	82–84 °C (180–183 °F; 355–357 K)
Solubility	Chloroform (sparingly); Ethyl acetate (Slightly); Methanol (Slightly);
Structure
Coordination geometry	Tetrahedral at Sn atom
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	Toxic
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H301, H302, H311, H312, H315, H319, H330, H332, H335, H410
Precautionary statements	P260, P261, P264, P270, P271, P273, P280, P284, P301+P316, P302+P352, P304+P340, P305+P351+P338, P312, P316, P320, P321, P330, P361+P364, P391, P403+P233, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Dipropyltin dichloride is an organotin compound with the chemical formula (CH₃CH₂CH₂)₂SnCl₂. It is a white solid. This chemical belongs to a subclass of organotin compounds called diorganotin dihalides (R₂SnX₂, where R is organyl and X is a halogen).

Names

IUPAC name Dipropyltin dichloride
Systematic IUPAC name Dichloro(dipropyl)stannane
Other names Dichlorodipropylstannane Dichlorodipropyltin Di-n-propyltin dichloride Stannane, dichlorodipropyl-
Identifiers
CAS Number	867-36-7
3D model (JSmol)	Interactive image
ChemSpider	84462
ECHA InfoCard	100.225.824
EC Number	696-456-9
PubChem CID	93562
RTECS number	WH7255000
UNII	714O4P8M1O
UN number	UN3146
CompTox Dashboard (EPA)	DTXSID20235776
InChI InChI=1S/2C3H7.2ClH.Sn/c21-3-2;;;/h21,3H2,2H3;2*1H;/q;;;;+2/p-2 Key: CTRHCENQKGMZLE-UHFFFAOYSA-L
SMILES CCC[Sn](CCC)(Cl)Cl
Properties
Chemical formula	(CH₃CH₂CH₂)₂SnCl₂
Molar mass	275.79 g·mol⁻¹
Appearance	White solid
Melting point	82–84 °C (180–183 °F; 355–357 K)
Solubility	Chloroform (sparingly) Ethyl acetate (Slightly) Methanol (Slightly)
Structure
Coordination geometry	Tetrahedral at Sn atom
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Toxic
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H301, H302, H311, H312, H315, H319, H330, H332, H335, H410
Precautionary statements	P260, P261, P264, P270, P271, P273, P280, P284, P301+P316, P302+P352, P304+P340, P305+P351+P338, P312, P316, P320, P321, P330, P361+P364, P391, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references