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| Name |
5-Hydroxy-2-methyl-1-indanone sodium salt |
EINECS | N/A |
| CAS No. | 98257-47-7 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H9O2•Na | Boiling Point | 337.4°Cat760mmHg |
| Molecular Weight | 184.18 | Flash Point | 143.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
5-Hydroxy-2-methyl-1-indanone sodium salt Chemical Properties
Molecule structure of 5-Hydroxy-2-methyl-1-indanone sodium salt (CAS NO.98257-47-7):
IUPAC Name: Sodium 2-methyl-1-oxo-2,3-dihydroinden-5-olate
Molecular Weight: 184.16703 g/mol
Molecular Formula: C10H9NaO2
Boiling Point: 337.4 °C at 760 mmHg
Flash Point: 143.5 °C
Enthalpy of Vaporization: 60.37 kJ/mol
Vapour Pressure: 5.38E-05 mmHg at 25 °C
H-Bond Acceptor: 2
Tautomer Count: 2
Exact Mass: 184.050024
MonoIsotopic Mass: 184.050024
Topological Polar Surface Area: 40.1
Heavy Atom Count: 13
Complexity: 205
Canonical SMILES: CC1CC2=C(C1=O)C=CC(=C2)[O-].[Na+]
InChI: InChI=1S/C10H10O2.Na/c1-6-4-7-5-8(11)2-3-9(7)10(6)12;/h2-3,5-6,11H,4H2,1H3;/q;+1/p-1
InChIKey: NQVUGZDKLBKIKR-UHFFFAOYSA-M
Classification Code of 5-Hydroxy-2-methyl-1-indanone sodium salt (CAS NO.98257-47-7): Drug / Therapeutic Agent
5-Hydroxy-2-methyl-1-indanone sodium salt Toxicity Data With Reference
| 1. | ipr-mus LD50:670 mg/kg | RPTOAN Russian Pharmacology and Toxicology. Translation of FATOAO. 48 (1985),143. |
5-Hydroxy-2-methyl-1-indanone sodium salt Safety Profile
Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.
5-Hydroxy-2-methyl-1-indanone sodium salt Specification
5-Hydroxy-2-methyl-1-indanone sodium salt (CAS NO.98257-47-7) is also named as 1H-Inden-1-one, 2,3-dihydro-5-hydroxy-2-methyl-, sodium salt ; 1-Indanone, 5-hydroxy-2-methyl-, sodium salt .
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