- 22798-96-5Cholest-7-en-6-one,2,3,14,25-tetrahydroxy-20,22-[(1-methylethylidene)bis(oxy)]-, (2b,3b,5b,22R)-
- 22798-98-7Cholest-7-en-6-one,14,25-dihydroxy-2,3:20,22-bis[(1-methylethylidene)bis(oxy)]-, (2b,3b,5b,22R)-
- 2280-01-5D-Tryptophan, N-acetyl-
- 22801-46-32-Butenedioicacid, 2-chloro-, dipropyl ester, (Z)- (9CI)
- 22802-67-1Benzoic acid,5-amino-2-methoxy-, methyl ester
- 2280-27-5L-Threonine, 3-methyl-
- 22803-05-0(1,1'-Biphenyl)-3,3',4,4'-tetracarboxylic acid
- 2280-40-2Threoninamide
- 2280-48-0D-Threonine, 3-methyl-
- 22808-29-3Pyridazine,3,6-dichloro-4-(1,1-dimethylethyl)-
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 |
cis-Dichlorobis(1,10-phenanthroline)rhodium chloride |
EINECS | N/A |
| CAS No. | 22798-21-6 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C24H16 Cl2 N4 Rh . Cl | Boiling Point | 365.1°Cat760mmHg |
| Molecular Weight | 569.70 | Flash Point | 164.8°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 |
Rhodium(1+),dichlorobis(1,10-phenanthroline)-, chloride, cis- (8CI); Rhodium(1+),dichlorobis(1,10-phenanthroline-N1,N10)-, chloride, (OC-6-22)-; Rhodium(1+),dichlorobis(1,10-phenanthroline-kN1,kN10)-, chloride, (OC-6-22)-(9CI); 1,10-Phenanthroline, rhodium complex;cis-Dichlorobis(1,10-phenanthroline)rhodium chloride;cis-Dichlorobis(1,10-phenanthroline)rhodium(1+) chloride;cis-Dichlorobis(1,10-phenanthroline)rhodium(III) chloride |
cis-Dichlorobis(1,10-phenanthroline)rhodium chloride Chemical Properties
IUPAC Name: 1,10-Rhenanthroline ; Rhodium(3+) ; Trichloride
Following is the structure of cis-Dichlorobis(1,10-phenanthroline)rhodium chloride (CAS NO.22798-21-6):
Empirical Formula: C24H16Cl3N4Rh
Molecular Weight: 569.6751 g/mol
Flash Point: 164.8 °C
Enthalpy of Vaporization: 58.73 kJ/mol
Boiling Point: 365.1 °C at 760 mmHg
Vapour Pressureof cis-Dichlorobis(1,10-phenanthroline)rhodium chloride (CAS NO.22798-21-6): 3.38E-05 mmHg at 25 °C
Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Cl-].
[Cl-].[Cl-].[Rh+3]
InChI: InChI=1S/2C12H8N2.3ClH.Rh/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h2*1-8H;3*1H;/q;+3/p-3
InChIKey: OCIADTCKFKZZDU-UHFFFAOYSA-K
cis-Dichlorobis(1,10-phenanthroline)rhodium chloride Toxicity Data With Reference
| 1. | mic-sat 500 nmol/plate | MUREAV Mutation Research. 88 (1981),165. |
cis-Dichlorobis(1,10-phenanthroline)rhodium chloride Safety Profile
Mutation data reported. When heated to decomposition, cis-Dichlorobis(1,10-phenanthroline)rhodium chloride (CAS NO.22798-21-6) emits toxic vapors of NOx, Rh, and Cl−.
cis-Dichlorobis(1,10-phenanthroline)rhodium chloride Standards and Recommendations
ACGIH TLV: TWA 1 mg(Rh)/m3. Not Classifiable as a human carcinogen.
cis-Dichlorobis(1,10-phenanthroline)rhodium chloride Specification
cis-Dichlorobis(1,10-phenanthroline)rhodium chloride , its cas register number is 22798-21-6. It also can be called (OC-6-22)-Dichlorobis(1,10-phenanthroline-N(sup 1),N(sup10))rhodium chloride ; and Rhodium(1+), dichlorobis(1,10-phenanthroline-N(sup 1),N(sup 10))-, chloride, (OC-6-22)- . Its classification code is Mutation data.
What can I do for you?
Get Best Price
