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Basic Information
CAS No.: 101519-13-5
Name: Dipotassium tris(1,2-benzenediolato-O,O')silicate
Molecular Structure:
Molecular Structure of 101519-13-5 (Dipotassium tris(1,2-benzenediolato-O,O')silicate)
Formula: C18H12K2O6Si
Molecular Weight: 430.572
Synonyms: Dipotassium tris[benzene-1,2-diolato(2-)-κ2O1,O2]silicate(2-);
Melting Point: 360 ºC
Hazard Symbols: CorrosiveC
Risk Codes: 34
Safety: 26-27-36/37/39-45
PSA: 55.38000
LogP: 3.73760
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Specification

The CAS registry number of Dipotassium tris(1,2-benzenediolato-O,O')silicate is 101519-13-5. It belongs to the product categories of Silicates; Solution Deposition Precursors. This chemical's molecular formula is C18H12K2O6Si and molecular weight is 430.57. What's more, its systematic name is called Dipotassium tris[benzene-1,2-diolato(2-)-κ2O1,O2]silicate(2-).

When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. What's more, you should take off immediately all contaminated clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: [K+].[K+].O1c6ccccc6O[Si-2]142(Oc3ccccc3O2)Oc5ccccc5O4
(2) InChI: InChI=1/C18H12O6Si.2K/c1-2-8-14-13(7-1)19-25(20-14,21-15-9-3-4-10-16(15)22-25)23-17-11-5-6-12-18(17)24-25;;/h1-12H;;/q-2;2*+1
(3) InChIKey: NRFBMPOQXYVYMM-UHFFFAOYAA