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Cas Database |
| Name |
3-(1-Piperazinyl)-1,2-benzisothiazole |
EINECS | 618-048-1 |
| CAS No. | 87691-87-0 | Density | 1.256 g/cm3 |
| PSA | 56.40000 | LogP | 2.09970 |
| Solubility | N/A | Melting Point |
89.0 to 93.0 °C |
| Formula | C11H13N3S | Boiling Point | 320.2 °C at 760 mmHg |
| Molecular Weight | 219.31 | Flash Point | 147.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-45 | Risk Codes | 25-36/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
1-(1,2-Benzisothiazol-3-yl)piperazine;1-(Benzisothiazol-3-yl)piperazine;1-(Benzoisothiazol-3-yl)piperazine;3-(Piperazin-1-yl)benzoisothiazole;3-Piperazin-1-yl-benzo[d]isothiazole;N-(3-Benzisothiazolyl)piperazine; |
Article Data | 21 |
3-(1-Piperazinyl)-1,2-benzisothiazole Chemical Properties
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Molecular Formula: C11H13N3S
Molecular Weight: 219.31
SMILES: n2sc1ccccc1c2N3CCNCC3
InChI: InChI=1/C11H13N3S/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2
Product Categories: Starting Raw Materials & Intermediates;Sulphur Derivatives;API intermediates
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 47.61 Å2
Index of Refraction: 1.655
Molar Refractivity: 64.12 cm3
Molar Volume: 174.5 cm3
Surface Tension: 54.5 dyne/cm
Density: 1.256 g/cm3
Flash Point: 147.4 °C
Enthalpy of Vaporization: 56.18 kJ/mol
Boiling Point: 320.2 °C at 760 mmHg
Vapour Pressure of 3-(1-Piperazinyl)-1,2-benzisothiazole (CAS NO.87691-87-0): 0.000323 mmHg at 25 °C
3-(1-Piperazinyl)-1,2-benzisothiazole Safety Profile
Hazard Codes: 
Xi
HazardClass of 3-(1-Piperazinyl)-1,2-benzisothiazole (CAS NO.87691-87-0): Irritant
3-(1-Piperazinyl)-1,2-benzisothiazole Specification
3-(1-Piperazinyl)-1,2-benzisothiazole (CAS NO.87691-87-0), its Synonyms are 3-Piperazin-1-yl-benzo[d]isothiazole ; 3-Piperazinyl-1,2-benzisothiazole ; 3-Piperazinobenzisothiazole ; 4-(1,2-Benzisothiazol-3-yl)-1-piperazine ; 1,2-Benzisothiazole-3-(1-piperazinyl) .
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