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Chromic acid (H2CrO4),cobalt(2+) salt (1:1)

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Name

Chromic acid (H2CrO4),cobalt(2+) salt (1:1)

EINECS 236-651-4
CAS No. 13455-25-9 Density N/A
PSA 80.26000 LogP -0.47520
Solubility N/A Melting Point N/A
Formula Co.CrH2O4 Boiling Point N/A
Molecular Weight 174.93 Flash Point N/A
Transport Information UN 3087 Appearance brown or black without odour powder
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 13455-25-9 (COBALT(II) CHROMATE) Hazard Symbols N/A
Synonyms

Chromic acid (H2CrO4), cobalt(2+) salt (1:1);Cobaltchromate(VI) (CrCoO4) (6CI,7CI);Chromium cobalt oxide (CrCoO4);Cobaltchromate;Cobalt chromate (CoCrO4);Cobaltous chromate;AC1L1VKZ;CID61614;Cobaltous chromate(III);

 

Chromic acid (H2CrO4),cobalt(2+) salt (1:1) Specification

The Chromic acid (H2CrO4),cobalt(2+) salt (1:1) with CAS registry number of 13455-25-9 is also known as Cobaltous chromate. The IUPAC name is Cobalt(2+), dioxido(dioxo)chromium. It belongs to product categories of Inorganics. This chemical is a brown or black without odour powder and its EINECS registry number is 236-651-4. In addition, the formula is Co.CrH2O4 and the molecular weight is 174.93. It should be stored in sealed containers in cool, dry place away from light, flame and high temperature.

Physical properties about Chromic acid (H2CrO4),cobalt(2+) salt (1:1) are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 74.6Å2; (5)Exact Mass: 174.853371; (6)MonoIsotopic Mass: 174.853371; (7)Topological Polar Surface Area: 80.3; (8)Heavy Atom Count: 6; (5)Formal Charge: 0; (9)Complexity: 62.2.

When you are using Chromic acid (H2CrO4),cobalt(2+) salt (1:1), please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. SMILES: [Co+2].[O-][Cr]([O-])(=O)=O
2. InChI: InChI=1/Co.Cr.4O/q+2;;;;2*-1/rCo.CrO4/c;2-1(3,4)5/q+2;-2
3. InChIKey: XTUHPOUJWWTMNC-SZAFTBKFAB
4. Std. InChI: InChI=1S/Co.Cr.4O/q+2;;;;2*-1
5. Std. InChIKey: XTUHPOUJWWTMNC-UHFFFAOYSA-N

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