- Terbium
- Terbium chloride
- Terbium citrate
- Terbium hydride (TbH3)
- Terbium oxide
- Terbium trifluoride
- Terbium vanadium tetraoxide
- Terbium(+3) cation trisulfide
- Terbium(Ⅲ) Nitrate Hexahydrate
- Terbium(III) chloride hexahydrate
- 13598-57-7Yttrium hydride (H3Y)
- 13598-65-7Rhenate (ReO41-),ammonium (1:1), (T-4)-
- 135-98-8Benzene,(1-methylpropyl)-
- 135990-29-3Benzoic acid,2-[[[[[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulfonyl]-3-methyl-
- 135990-86-2C.I. Reactive Blue 195(9CI)
- 13599-12-7ethyl 5-phenyl-2H-pyrazole-3-carboxylate
- 135991-95-61H-Pyrazino[3,2,1-jk]carbazole,8-cyclohexyl-2,3,3a,4,5,6-hexahydro-, hydrochloride (1:1)
- 13599-22-91,5-Diphenyl-1H-pyrazole-3-carboxylic acid
- 13599-33-21H-Pyrazole,5-(2-furanyl)-4,5-dihydro-3-methyl-
- 13599-84-36-Benzothiazolol
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Terbium hydride (TbH3) |
EINECS | 237-071-4 |
| CAS No. | 13598-54-4 | Density | N/A |
| PSA | 0.00000 | LogP | 0.00000 |
| Solubility | strong reaction in water | Melting Point |
N/A |
| Formula | H3Tb | Boiling Point | N/A |
| Molecular Weight | 161.95 | Flash Point | N/A |
| Transport Information | N/A | Appearance | black or brown blocky solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Terbium trihydride;Hydride; terbium(3+); |
Terbium hydride (TbH3) Specification
The Terbium hydride (TbH3), with the CAS registry number 13598-54-4, is also known as Terbium trihydride. Its EINECS number is 237-071-4. This chemical's molecular formula is H3Tb and molecular weight is 161.95. What's more, its IUPAC name is Hydride; terbium(3+).
Physical properties of Terbium hydride (TbH3) are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 0 Å2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [H-].[H-].[H-].[Tb+3]
(2)InChI: InChI=1S/Tb.3H/q+3;3*-1
(3)InChIKey: WOLWRTFLUVVVTF-UHFFFAOYSA-N
What can I do for you?
Get Best Price
