Copper(II) chloride dihydrate supplier

Name
Copper(II) chloride dihydrate
EINECS 231-210-2
CAS No. 10125-13-0
Density 2.54 g/cm³
Solubility 1150 g/L in water
Melting Point 100 °C (dec.)(lit.)
Formula CuCl₂.2(H₂O)
Boiling Point 100 °C at 760 mmHg
Molecular Weight 170.483
Flash Point
Transport Information UN 2802 8/PG 3
Appearance moist blue crystals.
Safety 26-60-61-36
Risk Codes 22-36/37/38-50/53
Molecular Structure
Hazard Symbols Xn,N
Synonyms Copperchloride (CuCl2.2H2O);Copper dichloride dihydrate;Copper(II) chloride dihydrate;Cupric chloride dihydrate;
PSA 18.46000
LogP 1.24790

Copper(II) chloride dihydrate Specification

The Copper chloride, dihydrate (8CI,9CI), with the CAS registry number 10125-13-0, is also known as Cupric chloride dihydrate. Its EINECS registry number is 231-210-2. This chemical's molecular formula is CuCl₂.2(H₂O) and molecular weight is 170.48. Its IUPAC name is called dichlorocopper dihydrate. This chemical's classification code is Supplement [trace mineral].

Physical properties of Copper chloride, dihydrate (8CI,9CI): (1)ACD/LogP: -1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.38; (4)ACD/LogD (pH 7.4): -1.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)Enthalpy of Vaporization: 40.65 kJ/mol; (10)Boiling Point: 100 °C at 760 mmHg; (11)Vapour Pressure: 24.5 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and may present an immediate or delayed danger to one or more components of the environment. It is harmful if swallowed. In addition, it is irritating to eyes, respiratory system and skin. This chemical is very toxic to aquatic organisms which may cause long-term adverse effects in the aquatic environment. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing. This material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O.O.Cl[Cu]Cl
(2)InChI: InChI=1S/2ClH.Cu.2H2O/h2*1H;;2*1H2/q;;+2;;/p-2
(3)InChIKey: MPTQRFCYZCXJFQ-UHFFFAOYSA-L

Product Name

Copper(II) chloride dihydrate

Copper(II) chloride dihydrate Specification

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