Cupric formate tetrahydrate

HCID 6432244

Notes Reactions

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Basic information

CAS: 5893-61-8
Standard SMILES: O.O.O.O.O=C[O-].O=C[O-].[Cu+2]
InChIKey: LSIWWRSSSOYIMS-UHFFFAOYSA-L
Molecular formula: C2H10CuO8
Average molar mass: 225.64 g/mol
Monoisotopic mass: 224.96716478

Names & identifiers

Preferred name: Cupric formate tetrahydrate
IUPAC: copper;diformate;tetrahydrate
English name: Copper(II) formate tetrahydrate
Molecular formula: C2H10CuO8
Molecular weight: 225.64

Names & synonyms

COPPER(II) FORMATE TETRAHYDRATECupric formate tetrahydratecopper diformate tetrahydrateCopper(2+) formate tetrahydrateCupric formate tetrahydrate [MI]V7RA28204JUNII-V7RA28204JCopper formate (cu(hcoo)2) tetrahydrateFormic acid copper salt (2:1) tetrahydrateCopper formate tetrahydrate (cu(hcoo)2.4H2o)DTXSID40207672RefChem:128827

Show more names

COPPER (II) FORMATECupricformatetetrahydrateKUPFER(I)-FORMIAT-TETRAHYDRATCOPPER(II) FORMATE TETRAHYDRATCopper(Ⅱ) formate tetrahydrateCopper(Ⅱ) formate tetrahydrateCopper (II) tetrahydrate formateCopper formate tetrahydrate 96.6%Copper(2+) forMate hydrate (1:2:4)

DTXCID90130163679-288-05893-61-8copper;diformate;tetrahydrateMFCD00167128AKOS025295499SY315224diformate

Database identifiers

CAS: 5893-61-8
PubChem CID: 6432244
DTXSID: DTXSID40207672
UNII: V7RA28204J
EC Number: 679-288-0

Properties

Computed structural properties

Topological polar surface area: 84.3 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 8
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 7.5

Physicochemical properties

Melting point: 130 °C · 130 °C (decomp)
Density: 1.81 · 1.810
storage temp.: Inert atmosphere,Room Temperature
solubility: slightly soluble in ethanol; insoluble in organic solvents
form: blue monoclinic crystals
color: blue monoclinic crystals, crystalline
Specific Gravity: 1.81 · 1.81
Water Solubility: Soluble in water (125 g/L at 20°C). Very slightly soluble in alcohol. Practically insoluble in most organic solvents.
Hydrolytic Sensitivity: 0 · 0: forms stable aqueous solutions
InChI: InChI=1S/2CH2O2.Cu.4H2O/c2*2-1-3;;;;;/h2*1H,(H,2,3);;4*1H2/q;;+2;;;;/p-2
InChIKey: LSIWWRSSSOYIMS-UHFFFAOYSA-L
SMILES: [Cu+2].C([O-])=O.C([O-])=O.[H]O[H].[H]O[H].[H]O[H].[H]O[H]
FDA UNII: 7 RA28204J · V7RA28204J
Symbol(GHS): 5 · GHS05,GHS07,GHS09
Signal word

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Safety data

wgk: 3
tsca: Yes
ridadr: UN3077
risk_code: 36/37/38
Signal word: Danger
Symbol(GHS): GHS05,GHS07,GHS09
hazard_code: Xi
safety_code: 26-36
hazard_class: 9
Hazard statements: H302-H315-H318-H335-H400-H410
Limited Quantities: 5.0 L (1.3 gallons) (liquid) or 5.0 kg (11 lbs) (solid)
Excepted Quantities: Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)
Precautionary statements: P261-P280a-P304+P340-P305+P351+P338-P405-P501a

Chemistry & industry

Applications

UsesIt is employed as an antibacterial agent in the treatment of cellulose.

Suppliers48 total

合肥胜航医药科技有限公司19156016681 18326946292 · [email protected]

湖北万得化工有限公司15377098680 15377098680 · [email protected]

Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]

上海莉凯化工技术有限公司16628776521 · [email protected]

武汉欣扬瑞和化学科技有限公司153-07155313 15307155313 · [email protected]

Related reactions

1 records

New reaction record

HRID 2371655As productuspto-grants-1992_03

Compound notes

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