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Name |
6-Chloro-2H-chromene-3-carbaldehyde |
EINECS | N/A |
CAS No. | 57544-34-0 | Density | 1.419g/cm3 |
PSA | 26.30000 | LogP | 2.31470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H7 Cl O2 | Boiling Point | 341.4°Cat760mmHg |
Molecular Weight | 194.617 | Flash Point | 156.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-chloro-2h-1-benzopyran-3-carboxaldehyd;6-CHLORO-2H-CHROMENE-3-CARBALDEHYDE;CHEMBRDG-BB 4005938;IFLAB-BB F2121-0007;TIMTEC-BB SBB010922 |
Article Data | 11 |
IUPAC Name: 6-chloro-2H-chromene-3-carbaldehyde
Empirical Formula: C10H7ClO2
Molecular Weight: 194.6144g/mol
Structure of 6-Chloro-2H-1-benzopyran-3-carboxaldehyde (CAS NO.57544-34-0):
Index of Refraction: 1.668
Molar Refractivity: 51.13 cm3
Molar Volume: 137.1 cm3
Polarizability: 20.27×10-24cm3
Surface Tension: 60.7 dyne/cm
Density: 1.419 g/cm3
Flash Point: 156.4 °C
Enthalpy of Vaporization: 58.5 kJ/mol
Boiling Point: 341.4 °C at 760 mmHg
Vapour Pressure: 8.07E-05 mmHg at 25°C
Classification Code: Mutation data
Canonical SMILES: C1C(=CC2=C(O1)C=CC(=C2)Cl)C=O
InChI: InChI=1S/C10H7ClO2/c11-9-1-2-10-8(4-9)3-7(5-12)6-13-10/h1-5H,6H2
InChIKey: VCRXKYYFRXENHC-UHFFFAOYSA-N
1. | msc-hmn-oth 200 nmol/L | MUREAV Mutation Research. 321 (1994),73. | ||
2. | ipr-mus LD50:500 mg/kg | EJMCA5 European Journal of Medicinal Chemistry. Chimie Therapeutique. 11 (1976),81. |
Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.
6-Chloro-2H-1-benzopyran-3-carboxaldehyde , its cas register number is 57544-34-0. It also can be called 5-17-10-00166 (Beilstein Handbook Reference) ; BRN 1639884 ; 2H-1-Benzopyran-3-carboxaldehyde, 6-chloro- .