CAS No.19333-10-9,SILICON PHTHALOCYANINE DICHLORIDE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	19333-10-9
Name:	SILICON PHTHALOCYANINE DICHLORIDE
Article Data:	26

Formula:	C₃₂H₁₆Cl₂N₈Si
Molecular Weight:	611.524
Synonyms:	Silicon,dichloro[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (OC-6-12)-;Silicon,dichloro[phthalocyaninato(2-)]- (7CI,8CI);Dichloro(phthalocyaninato)silicon;Dichloro(phthalocyanino)silicon;Dichloro[phthalocyaninato(2-)]silicon;Dichlorophthalocyaninatosilane;Dichlorophthalocyanosilane;Dichlorosilicon phthalocyanine;Siliconphthalocyanine dichloride;
EINECS:	242-969-4
Density:	1.65 g/cm³
Melting Point:	430 °C (subl.)
Flash Point:	>200 °C
Appearance:	DARK BLUE, VIOLET OR BLACK POWDER
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	84.02000
LogP:	2.46260

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Specification

The Silicon,dichloro[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (OC-6-12)-, with the CAS registry number 19333-10-9, is also known as Dichloro(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)silicon. It belongs to the product categories of Dichlorosilanes; Functional Materials; Phthalocyanines; Phthalonitriles & Naphthalonitriles; Si (Classes of Silicon Compounds); Si-Cl Compounds. Its EINECS registry number is 242-969-4. This chemical's molecular formula is C₃₂H₁₆Cl₂N₈Si and molecular weight is 611.51454.

Physical properties of Silicon,dichloro[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (OC-6-12)-: (1)#H bond acceptors: 8; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 82.33 Å²; (5)Index of Refraction: 1.88; (6)Molar Refractivity: 169.11 cm³; (7)Molar Volume: 369.1 cm³; (8)Surface Tension: 68 dyne/cm; (9)Density: 1.65 g/cm³.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si]8(Cl)N/2/C3=N\C9=N\C(=N/c7c1ccccc1c(/N=C6\N=C(\N=C\2c4ccccc34)c5ccccc56)n78)c%10ccccc9%10
(2)InChI: InChI=1/C32H16Cl2N8Si/c33-43(34)41-29-21-13-5-6-14-22(21)31(41)39-27-19-11-3-4-12-20(19)28(36-27)40-32-24-16-8-7-15-23(24)30(42(32)43)38-26-18-10-2-1-9-17(18)25(35-26)37-29/h1-16H/b37-25-,37-29-,38-26-,38-30-,39-27-,39-31-,40-28-,40-32-
(3)InChIKey: NURIJECXIAPSAM-MLODSWNHBT