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Name	3-Piperazinobenzisothiazole hydrochloride	EINECS	604-388-8
CAS No.	144010-02-6	Density	N/A
PSA	56.40000	LogP	2.90170
Solubility	N/A	Melting Point	N/A
Formula	C₁₁H₁₃N₃S.xClH	Boiling Point	320.2oC at 760mmHg
Molecular Weight	255.771	Flash Point	147.4oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	3-Piperazinobenzisothiazole hydrochloride

3-Piperazinobenzisothiazole hydrochloride Chemical Properties

IUPAC Name: 3-Piperazin-1-yl-1,2-benzothiazole hydrochloride
Synonyms of 3-Piperazinobenzisothiazole hydrochloride (CAS NO.144010-02-6): 3-(Piperazin-1-yl)-1,2-benzothiazole hydrochloride (1:1) ; 3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride
CAS NO: 144010-02-6
Molecular Formula: C₁₁H₁₄ClN₃S
Molecular Weight: 255.767
Molecular Structure:
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 47.61 Å²
Flash Point: 147.4 °C
Enthalpy of Vaporization: 56.18 kJ/mol
Boiling Point: 320.2 °C at 760 mmHg
Vapour Pressure: 0.000323 mmHg at 25°C
SMILES: Cl.n2sc1ccccc1c2N3CCNCC3
InChI: InChI=1/C11H13N3S.ClH/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14;/h1-4,12H,5-8H2;1H
InChIKey: DOQLJTKEUIJSKK-UHFFFAOYAU
Std. InChI: InChI=1S/C11H13N3S.ClH/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14;/h1-4,12H,5-8H2;1H
Std. InChIKey: DOQLJTKEUIJSKK-UHFFFAOYSA-N

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