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Name 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
EINECSN/A
CAS No. 70301-54-1
Density1.346g/cm³
PSAN/A
LogPN/A
SolubilityN/A
Melting PointN/A
FormulaC19H20 N6 O S
Boiling Point640°C at 760 mmHg
Molecular Weight380.473
Flash Point340.9°C
Transport InformationN/A
AppearanceN/A
SafetyPoison by subcutaneous route. When heated to decomposition it emits very toxic fumes of SO_x and NO_x.
Risk CodesN/A
Molecular Structure
Hazard SymbolsN/A
SynonymsN/A

10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine Chemical Properties

IUPAC Name: 3-(4-Methylpiperazin-1-yl)-5-(1,3-thiazol-2-yl)-6H-pyridazino[3,4-b][1,4]benzoxazepine
Molecular Formula: C₁₉H₂₀N₆OS
Molecular Weight: 380.51
Freely Rotating Bonds: 2
Polar Surface Area: 85.86 Å²
Index of Refraction: 1.661
Molar Refractivity: 104.54 cm³
Molar Volume: 282.5 cm³
Polarizability: 41.44 ×10^-24cm³
Surface Tension: 63.6 dyne/cm
Density: 1.346 g/cm³
Flash Point: 340.9 °C
Enthalpy of Vaporization: 94.5 kJ/mol
Boiling Point: 640 °C at 760 mmHg
Vapour Pressure: 2.82E-16 mmHg at 25°C
The Cas Register Number of 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine is 70301-54-1.The chemical synonyms of 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine (CAS NO.70301-54-1) are 3-(4-Methylpiperazin-1-yl)-5-(1,3-thiazol-2-yl)-5,6-dihydropyridazino[3,4-b][1,4]benzoxazepine and Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(2-thiazolyl)- . The molecular structure of 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine (CAS NO.70301-54-1) is.

10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine Uses

10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine (CAS NO.70301-54-1) is used as organic intermediate.

10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine Toxicity Data With Reference

1.		scu-rat LD50:217 mg/kg		PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 13 (1979),256.
2.		scu-mus LD50:217 mg/kg		PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 13 (1979),256.

10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine Safety Profile

Poison by subcutaneous route. When heated to decomposition it emits very toxic fumes of SO_x and NO_x.

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Product Name

10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine

10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine Chemical Properties

10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine Uses

10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine Toxicity Data With Reference

10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine Safety Profile

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