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Lead(II) phthalocyanine

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Name

Lead(II) phthalocyanine

EINECS N/A
CAS No. 15187-16-3 Density 1.39 g/cm3
PSA 99.02000 LogP 2.27510
Solubility N/A Melting Point N/A
Formula C32H16N8Pb Boiling Point N/A
Molecular Weight 719.733 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 53-45-60-61 Risk Codes 61-20/22-33-50/53-62
Molecular Structure Molecular Structure of 15187-16-3 (PHTHALOCYANINE LEAD) Hazard Symbols ToxicT, DangerousN
Synonyms

Lead,[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (SP-4-1)-;Lead,[phthalocyaninato(2-)]- (7CI,8CI);Phthalocyanine, lead deriv. (6CI);29H,31H-Phthalocyanine, lead complex;(Phthalocyaninato)lead;Leadphthalocyanine;Lead(2+) phthalocyaninate;

Article Data 14

Lead(II) phthalocyanine Specification

The Lead(II) phthalocyanine, with the CAS registry number 15187-16-3, is also known as Lead, (29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-. It belongs to the product categories of Classes of Metal Compounds; Functional Materials; Pb (Lead) Compounds; Phthalocyanines; Phthalonitriles & Naphthalonitriles; Typical Metal Compounds. This chemical's molecular formula is C32H16N8Pb and molecular weight is 719.72. 

Physical properties of Lead(II) phthalocyanine: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 8; (3)Rotatable Bond Count: 0; (4)Exact Mass: 720.126429; (5)MonoIsotopic Mass: 720.126429; (6)Topological Polar Surface Area: 79.3; (7)Heavy Atom Count: 41; (8)Formal Charge: 0; (9)Complexity: 709; (10)Covalently-Bonded Unit Count: 2.

When you are using this chemical, please be cautious about it as the following:
This chemical that at low levels cause damage to health and may present an immediate or delayed danger to one or more components of the environment. It is harmful by inhalation and if swallowed. In addition, it is very toxic to aquatic organisms which may cause long-term adverse effects in the aquatic environment. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible). In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

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)[Pb]4)-c1c5cccc1
(2)InChI: InChI=1/C32H16N8.Pb/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/rC32H16N8Pb/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: WSQYJDCCFQPFJC-FIJIJSPWBG

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