Ruthenate(2-), pentachloro-, ammonium (1:2)
Basic information
- CAS
68133-88-0- Standard SMILES
[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[NH4+].[NH4+].[Ru+3]- InChIKey
AEETWQIZFGAMIM-UHFFFAOYSA-K- Molecular formula
- Cl5H8N2Ru
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 312.817352
Names & identifiers
- Preferred name
- Ruthenate(2-), pentachloro-, ammonium (1:2)
- IUPAC
- diazanium;ruthenium(3+);pentachloride
Names & synonyms
Ammonium pentachlororuthenate(III)EINECS 268-715-2Ruthenate(2-), pentachloro-, diammoniumRuthenate(2-), pentachloro-, ammonium (1:2)RefChem:180364DTXCID90102649268133-88-0DTXSID10887182Diammonium pentachlororuthenatediazanium;ruthenium(3+);pentachloride
Database identifiers
- CAS
68133-88-0- PubChem CID
- 176259
- EC Number
- 268-715-2
Properties
Computed structural properties
- Topological polar surface area
- 2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 0
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
Danger
H301 (90.5%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (90.5%)
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationRuthenate(2-), pentachloro-, ammonium (1:2): INACTIVE
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Related reactions
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Compound notes
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