CAS No.12001-85-3,Naphthenic acids, zincsalts Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	12001-85-3
Name:	Naphthenic acids, zincsalts

Formula:	2(C₁₁H₇O₂).Zn
Molecular Weight:	319.71
Synonyms:	Naphthenicacids, zinc salt;6SN-Zn;Cuprinol clear;Naphthenic acid, zinc salt;NaphthexZn;Nikka Naphthex Zinc;Nikka Naphthex Zn;Zn Naphthenate;Zinc uversol;
EINECS:	234-409-2
Density:	0.962 g/mL at 25 °C(lit.)
Melting Point:	ca 100oC
Boiling Point:	N/A
Flash Point:	135 °F
Solubility:	N/A
Appearance:	yellow to brown resinous liquid
Hazard Symbols:	T
Risk Codes:	45-22
Safety:	53-45
Transport Information:	UN 1993 3/PG 3
PSA:	80.26000
LogP:	2.68310

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Consensus Reports

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

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.