Cyclotetrasilazane,1,2,3,4,5,6,7,8-octamethyl- supplier

Name
1,2,3,4,5,6,7,8-OCTAMETHYLCYCLOTETRASILAZANE
EINECS
CAS No. 2587-47-5
Density 0,97 g/cm3
Solubility
Melting Point
Formula C₈H₂₈N₄Si₄
Boiling Point 230.1 °C at 760 mmHg
Molecular Weight 292.679
Flash Point 92.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,3,4,5,6,7,8-OCTAMETHYLCYCLOTETRASILAZANE;1,2,3,4,5,6,7,8-octamethyl-cyclotetrasilazan;1,2,3,4,5,6,7,8-OCTAMETHYLCYCOTETRASILAZANE
PSA 12.96000
LogP -1.12000

Cyclotetrasilazane,1,2,3,4,5,6,7,8-octamethyl- Specification

The Cyclotetrasilazane,1,2,3,4,5,6,7,8-octamethyl-, with the CAS registry number 2587-47-5, is also known as 1,2,3,4,5,6,7,8-Octamethylcyclotetrasilazane. This chemical's molecular formula is C₈H₂₈N₄Si₄ and molecular weight is 292.68. What's more, its IUPAC name is 1,2,3,4,5,6,7,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane.

Physical properties about Cyclotetrasilazane,1,2,3,4,5,6,7,8-octamethyl are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0 Polar Surface Area: 12.96 Å²; (4)Flash Point: 92.9 °C; (5)Enthalpy of Vaporization: 46.67 kJ/mol; (6)Boiling Point: 230.1 °C at 760 mmHg; (7)Vapour Pressure: 0.0672 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N1([SiH](N([SiH](N([SiH](N(C)[SiH]1C)C)C)C)C)C)C
(2) InChI: InChI=1/C8H28N4Si4/c1-9-13(5)10(2)15(7)12(4)16(8)11(3)14(9)6/h13-16H,1-8H3
(3) InChIKey: BGMNUYOGMMCWIX-UHFFFAOYAO

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mammal (species unspecified)	LD50	oral	1gm/kg (1000mg/kg)	BEHAVIORAL: MUSCLE WEAKNESS CARDIAC: PULSE RATE LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION	Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 27(11), Pg. 50, 1983.

Product Name

1,2,3,4,5,6,7,8-OCTAMETHYLCYCLOTETRASILAZANE

Cyclotetrasilazane,1,2,3,4,5,6,7,8-octamethyl- Specification

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