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Name |
4-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochloride |
EINECS | N/A |
CAS No. | 37724-43-9 | Density | N/A |
PSA | 60.50000 | LogP | 2.99390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H20N4S•ClH | Boiling Point | 440.2°C at 760 mmHg |
Molecular Weight | 324.91 | Flash Point | 220°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion, intraperitoneal and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl, SOx, and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
QM-1143; |
The Molecular Structure of 4-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochloride (CAS NO.37724-43-9):
Molecular Formula: C15H21ClN4S
Molecular Weight: 324.872040 g/mol
Flash Point: 220 °C
Enthalpy of Vaporization: 69.73 kJ/mol
Boiling Point: 440.2 °C at 760 mmHg
Vapour Pressure: 6.02E-08 mmHg at 25°C
InChI
InChI=1/C15H20N4S.ClH/c1-18-5-7-19(8-6-18)12-3-2-4-13-14(12)11-9-16-10-17-15(11)20-13;/h9-10,12H,2-8H2,1H3;1H
Smiles
c12c3c(ncnc3)sc2CCC[C@@H]1N1CC[NH+](C)CC1.[ClH-]
Classification Code: Drug / Therapeutic Agent
The IUPAC of 4-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochloride (CAS NO.37724-43-9) is 5-(4-methylpiperazin-4-ium-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine chloride .
1. | orl-mus LD50:160 mg/kg | CHTPBA Chimica Therapeutica. 7 (1972),224. | ||
2. | ipr-mus LD50:67 mg/kg | CHTPBA Chimica Therapeutica. 7 (1972),224. | ||
3. | ivn-mus LD50:29 mg/kg | CHTPBA Chimica Therapeutica. 7 (1972),224. |
Poison by ingestion, intraperitoneal and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl, SOx, and NOx.
4-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochloride (CAS NO.37724-43-9) is also called as QM-1143 ; (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-4-(4-methyl-1-piperazinyl)-, hydrochloride .