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Zinc naphthenate

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Name

Zinc naphthenate

EINECS 234-409-2
CAS No. 12001-85-3 Density 0.962 g/mL at 25 °C(lit.)
PSA 80.26000 LogP 2.68310
Solubility N/A Melting Point ca 100oC
Formula 2(C11H7O2).Zn Boiling Point N/A
Molecular Weight 319.71 Flash Point 135 °F
Transport Information UN 1993 3/PG 3 Appearance yellow to brown resinous liquid
Safety 53-45 Risk Codes 45-22
Molecular Structure Molecular Structure of 12001-85-3 (Zinc naphthenate) Hazard Symbols ToxicT
Synonyms

Naphthenicacids, zinc salt;6SN-Zn;Cuprinol clear;Naphthenic acid, zinc salt;NaphthexZn;Nikka Naphthex Zinc;Nikka Naphthex Zn;Zn Naphthenate;Zinc uversol;

 

Zinc naphthenate Consensus Reports

Zinc and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory.

Zinc naphthenate Specification

The Zinc naphthenate with CAS registry number of 12001-85-3 is also known as Naphthenic acids, zinc salts. The IUPAC name is Zinc naphthalene-2-carboxylate. It belongs to product categories of UVCBs-organic-metal Salts; Classes of Metal Compounds; Transition Metal Compounds; Zn (Zinc) Compounds. Its EINECS registry number is 234-409-2. In addition, the formula is 2(C11H7O2).Zn and the molecular weight is 319.71. This chemical should be stored in sealed containers in cool and dry place.

Physical properties about Zinc naphthenate are: (1)H-Bond Acceptor: 4; (2)Exact Mass: 406.018356; (3)MonoIsotopic Mass: 406.018356; (4)Topological Polar Surface Area: 80.3; (5)Heavy Atom Count: 27; (6)Complexity: 195; (7)Covalently-Bonded Unit Count: 3.

Uses of Zinc naphthenate: it is Mainly used for metal rust inhibitor, paint, printing ink and resin drier, wetting agent, insecticide, fungicide, wood preservatives and so on.

When you are using this chemical, please be cautious about it. As a chemical, it is harmful if swallowed and may cause cancer. In case of accident or if you feel unwell seek medical advice immediately. What's more, obtain special instructions before use.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Zn+2]
2. InChI: InChI=1S/2C11H8O2.Zn/c2*12-11(13)10-6-5-8-3-1-2-4-9(8)7-10;/h2*1-7H,(H,12,13);/q;;+2/p-2
3. InChIKey: DPQXAUXLLDWUMQ-UHFFFAOYSA-L

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
bird - wild LDLo oral 2250mg/kg (2250mg/kg) BEHAVIORAL: FOOD INTAKE (ANIMAL) National Technical Information Service. Vol. AD-A180-019,
mouse LD50 oral 2800mg/kg (2800mg/kg)   National Technical Information Service. Vol. AD-A180-019,
rabbit LD oral > 5gm/kg (5000mg/kg)   National Technical Information Service. Vol. AD-A180-019,
rabbit LD skin > 2gm/kg (2000mg/kg)   National Technical Information Service. Vol. AD-A180-019,
rat LC inhalation > 1170mg/m3/8H (1170mg/m3)   National Technical Information Service. Vol. AD-A180-019,
rat LD50 oral 4920mg/kg (4920mg/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.

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