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6-Chloro-2-(1-Piperazinyl)-1,3-Benzothiazole
[CAS# 153025-29-7]

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Identification
Name 6-Chloro-2-(1-Piperazinyl)-1,3-Benzothiazole
Synonyms 1-(6-Chloro-1,3-benzothiazol-2-yl)piperazine; 6-Chloro-2-(piperazin-1-yl)-1,3-benzothiazole 95%+; 6-Chloro-2-piperazin-1-yl-1,3-benzothiazole
Molecular Structure CAS#: 153025-29-7, 6-Chloro-2-(1-Piperazinyl)-1,3-Benzothiazole
Molecular Formula C11H12ClN3S
Molecular Weight 253.75
CAS Registry Number 153025-29-7
SMILES Clc1ccc2nc(sc2c1)N3CCNCC3
InChI 1S/C11H12ClN3S/c12-8-1-2-9-10(7-8)16-11(14-9)15-5-3-13-4-6-15/h1-2,7,13H,3-6H2
InChIKey HKQTVOYPBKNRJL-UHFFFAOYSA-N
Properties
Density 1.361g/cm3 (Cal.)
Boiling point 402.118°C at 760 mmHg (Cal.)
Flash point 196.994°C (Cal.)
Refractive index 1.662 (Cal.)
Safety Data
Safety Description Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-2-(1-Piperazinyl)-1,3-Benzothiazole
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