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Name |
Furo(3,2-g)chromone, 4-(3-benzylisopropylamino-2-hydroxypropoxy)-9-methoxy-7-methyl-, hcl |
EINECS | N/A |
CAS No. | 55165-33-8 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C26H29NO6•ClH | Boiling Point | 670°Cat760mmHg |
Molecular Weight | 488.02 | Flash Point | 359°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Molecular structure of Furo(3,2-g)chromone, 4-(3-benzylisopropylamino-2-hydroxypropoxy)-9-methoxy-7-methyl-, hcl (CAS NO.55165-33-8) is:
Product Name: Furo(3,2-g)chromone, 4-(3-benzylisopropylamino-2-hydroxypropoxy)-9-methoxy-7-methyl-, hcl
CAS Registry Number: 55165-33-8
IUPAC Name: benzyl-[2-hydroxy-3-(9-methoxy-2-methyl-4-oxofuro[3,2-g]chromen-5-yl)oxypropyl]-propan-2-ylazanium chloride
Molecular Weight: 487.9725 [g/mol]
Molecular Formula: C26H30ClNO6
H-Bond Donor: 2
H-Bond Acceptor: 7
Flash Point: 359 °C
Enthalpy of Vaporization: 103.43 kJ/mol
Boiling Point: 670 °C at 760 mmHg
Vapour Pressure: 7.24E-19 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 69mg/kg (69mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 563, 1974. | |
mouse | LD50 | oral | 380mg/kg (380mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 563, 1974. |
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
Furo(3,2-g)chromone, 4-(3-benzylisopropylamino-2-hydroxypropoxy)-9-methoxy-7-methyl-, hcl , its cas register number is 55165-33-8. It also can be called 5H-Furo(3,2-g)(1)benzopyran-5-one, 4-(3-(benzylisopropylamino)-2-hydroxypropoxy)-9-methoxy-7-methyl-, hydrochloride .