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Tin (II) phthalocyanine (15304-57-1)

Identification
Name:Tin (II) phthalocyanine
Synonyms:Phthalocyanatotin(II)
CAS:15304-57-1
Molecular Formula: C32H16N8Sn
Molecular Weight: 631.22
InChI: InChI=1/C32H16N8.Sn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2/rC32H16N8Sn/c1-2-10-18-17(9-1)25-33-26(18)36-30-23-15-7-8-16-24(23)32-38-28-20-12-4-3-11-19(20)27(34-28)37-31-22-14-6-5-13-21(22)29(35-25)39(31)41-40(30)32/h1-16H/b35-25-,35-29-,36-26-,36-30-,37-27-,37-31-,38-28-,38-32-
Molecular Structure: (C32H16N8Sn) Phthalocyanatotin(II)
Properties
Transport:UN 3146
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Specification:

The Tin(II) phthalocyanine with its cas register number is 15304-57-1. It also can be called as Tin,[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-4-1)-. It belongs to the following product categories, such as Classes of Metal Compounds, Functional Materials, Phthalocyanines, Phthalonitriles & Naphthalonitriles, Sn (Tin) Compounds, Typical Metal Compounds and so on.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c/3n4c(c2cc1)/nc/5\nc(/nc/6\n(/c(n\c-7n/c(n3)/c8c7cccc8)/c9c6cccc9)[Sn]4)-c1c5cccc1
(2)InChI: InChI=1/C32H16N8.Sn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2/rC32H16N8Sn/c1-2-10-18-17(9-1)25-33-26(18)36-30-23-15-7-8-16-24(23)32-38-28-20-12-4-3-11-19(20)27(34-28)37-31-22-14-6-5-13-21(22)29(35-25)39(31)41-40(30)32/h1-16H/b35-25-,35-29-,36-26-,36-30-,37-27-,37-31-,38-28-,38-32-
(3)InChIKey: LLVONELOQJAYBZ-HWLNVTRCBS
(4)Std. InChI: InChI=1S/C32H16N8.Sn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2
(5)Std. InChIKey: LLVONELOQJAYBZ-UHFFFAOYSA-N

Packinggroup: III
Flash Point: °C
Safety Data
Hazard Symbols Xi: Irritant