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| Name |
Rhodium, (benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)- |
EINECS | N/A |
| CAS No. | 59464-43-6 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H19ClNRh | Boiling Point | 153.5°C at 760 mmHg |
| Molecular Weight | 339.70 | Flash Point | 31.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, Rh, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Rhodium, (benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)- Chemical Properties
Molecular Structure of Rhodium, (benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)- (CAS NO. 59464-43-6):
IUPAC Name: Aniline; (1Z,5Z)-Cycloocta-1,5-diene; rhodium; chloride
Molecular Formula: C14H19ClNRh-
Molecular Weight: 339.665860 g/mol
H-Bond Donor: 1
H-Bond Acceptor: 2
Canonical SMILES: C1CC=CCCC=C1.C1=CC=C(C=C1)N.[Cl-].[Rh]
Isomeric SMILES: C1/C=C\CC/C=C\C1.C1=CC=C(C=C1)N.[Cl-].[Rh]
InChI: InChI=1S/C8H12.C6H7N.ClH.Rh/c1-2-4-6-8-7-5-3-1;7-6-4-2-1-3-5-6;;/h1-2,7-8H,3-6H2;1-5H,7H2;1H;/p-1/b2-1-,8-7-;;;
InChIKey: IWQRUVVLGXVXQL-PHFPKPIQSA-M
Enthalpy of Vaporization: 37.42 kJ/mol
Boiling Point: 153.5 °C at 760 mmHg
Vapour Pressure: 4.25 mmHg at 25 °C
Flash Point of Rhodium, (benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)- (CAS NO. 59464-43-6): 31.7 °C
Rhodium, (benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)- Toxicity Data With Reference
| 1. | mic-sat 25 µLg/plate | TECSDY Toxicological and Environmental Chemistry, 8 (1984),81. |
Rhodium, (benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)- Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, Rh, and Cl−.
Rhodium, (benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)- Specification
Rhodium, (benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)- with cas registry number of 59464-43-6 is also known as (Benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)rhodium ; CCRIS 5037 ; (Benzenamine)chloro(1,5-cyclooctadiene)rhodium .
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