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| CAS No.: | 1317-60-8 |
|---|---|
| Name: | Hematite |
| Molecular Structure: | |
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| Formula: | Fe2O3 |
| Molecular Weight: | 159.69 |
| Synonyms: | Oligist;DP 80 (carrier);Iron, specular;Haematite, underground mining with exposure to radon [Haematite and ferric oxide];Specularite;Blood stone;MR 270E;RO 8097FF;iron oxide;Raphisiderite;Hi-Dense 3;Iron ore;Haematite;ED 100;Miox;Red Iron ORE;Hematite, Red;Miox (mineral); |
| EINECS: | 215-275-4 |
| Density: | 5.24 g/cm3 |
| Melting Point: | 1538 °C |
| Flash Point: | >230 °F |
| Solubility: | INSOLUBLE |
| Appearance: | transparent yellow powder paint |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26 |
| PSA: | 0.00000 |
| LogP: | -0.36140 |
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Specification
The IUPAC name of Hematite is iron(3+); oxygen(2-). With the CAS registry number 1317-60-8, it is also named as Blood stone. The product's categories are Metal oxides; Dyes and Pigments; Inorganic Pigments; Inorganic Chemicals; Inorganic Oxides. Besides, it is transparent yellow powder paint. In addition, its molecular formula is Fe2O3 and molecular weight is 159.69.
The other characteristics of this product can be summarized as: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 0; (4)Exact Mass: 159.854628; (5)MonoIsotopic Mass: 159.854628; (6)Topological Polar Surface Area: 3; (7)Heavy Atom Count: 5; (8)Density: 5.24 g/cm3; (9)Melting Point: 1538 °C; (10)Flash Point: >230 °F; (11)EINECS: 215-168-2.
Uses of Hematite: this chemical is used for coloring of printing ink, plastics, rubber, automotive coatings, wood coatings, architectural coatings. It is also used as magnetic material, pigment, polishing agent and catalyst. Moreover, it can be used in telecommunications industry and instrument industry.
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)Canonical SMILES: [O-2].[O-2].[O-2].[Fe+3].[Fe+3]
(2)InChI: InChI=1S/2Fe.3O/q2*+3;3*-2
(3)InChIKey: LIKBJVNGSGBSGK-UHFFFAOYSA-N