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Name |
5-(p-Chlorophenyl)-2,3,5,6-tetrahydroimidazo(1,2-c)quinazolin |
EINECS | N/A |
CAS No. | 23597-98-0 | Density | 1.37g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H14 Cl N3 | Boiling Point | 460.3°C at 760 mmHg |
Molecular Weight | 283.78 | Flash Point | 232.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
Imidazo[1,2-c]quinazoline,5-(p-chlorophenyl)-2,3,5,6-tetrahydro- (8CI); 5-(p-Chlorophenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline;AW 151129 |
Molecular structure of 5-(p-Chlorophenyl)-2,3,5,6-tetrahydroimidazo(1,2-c)quinazolin (CAS NO.23597-98-0) is:
Product Name: 5-(p-Chlorophenyl)-2,3,5,6-tetrahydroimidazo(1,2-c)quinazolin
CAS Registry Number: 23597-98-0
IUPAC Name: 5-(4-chlorophenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline
Molecular Weight: 283.75546 [g/mol]
Molecular Formula: C16H14ClN3
XLogP3-AA: 3.1
H-Bond Donor: 1
H-Bond Acceptor: 3
Surface Tension: 53.1 dyne/cm
Density: 1.37 g/cm3
Flash Point: 232.2 °C
Enthalpy of Vaporization: 72.1 kJ/mol
Boiling Point: 460.3 °C at 760 mmHg
Vapour Pressure: 1.17E-08 mmHg at 25°C
Classification Code: Mutation data
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 85mg/kg (85mg/kg) | "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 206, 1972. |
A poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
5-(p-Chlorophenyl)-2,3,5,6-tetrahydroimidazo(1,2-c)quinazolin , its cas register number is 23597-98-0. It also can be called AW-15'1129 ; BRN 0620708 ; Imidazo(1,2-c)quinazoline, 2,3,5,6-tetrahydro-5-(p-chlorophenyl)- ; Imidazo(1,2-c)quinazoline, 5-(4-chlorophenyl)-2,3,5,6-tetrahydro- (9CI) .