1-(2-Thiazolyl)piperazine dihydrochloride supplier

Name
1-(2-Thiazolyl)piperazine dihydrochloride
EINECS
CAS No. 492431-13-7
Density
Solubility
Melting Point
Formula C₇H₁₁N₃S^.2(HCl)
Boiling Point 355.7 °C at 760 mmHg
Molecular Weight 242.172
Flash Point 168.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Piperazine, 1-(2-thiazolyl)-, hydrochloride (1:2);1-(1,3-Thiazol-2-yl)piperazine dihydrochloride;
PSA 56.40000
LogP 2.55050

1-(2-Thiazolyl)piperazine dihydrochloride Specification

The systematic name of 1-(2-Thiazolyl)piperazine dihydrochloride is 1-(1,3-thiazol-2-yl)piperazine dihydrochloride. With the CAS registry number 492431-13-7, it is also named as Piperazine, 1-(2-thiazolyl)-, hydrochloride (1:2). The product's molecular formula is C₇H₁₃Cl₂N₃S and its molecular weight is 242.17.

The other characteristics of 1-(2-Thiazolyl)piperazine dihydrochloride can be summarized as: (1)Nominal mass: 241; (2)Average mass: 242.1692; (3)Monoisotopic mass: 241.020723; (4)H bond acceptors: 3; (5)H bond donors: 1; (6)Freely Rotating Bonds: 1; (7)Polar Surface Area: 56.4Å²; (8)Flash Point: 168.9 °C; (9)Enthalpy of Vaporization: 61.27 kJ/mol; (10)Boiling Point: 355.7 °C at 760 mmHg; (11)Vapour Pressure: 2.15E-05 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
SMILES:Cl.Cl.N1CCN(CC1)c2nccs2
InChI:InChI=1/C7H11N3S.2ClH/c1-4-10(5-2-8-1)7-9-3-6-11-7;;/h3,6,8H,1-2,4-5H2;2*1H
InChIKey:LUTXGFQJZYAWFJ-UHFFFAOYAN
Std. InChI:InChI=1S/C7H11N3S.2ClH/c1-4-10(5-2-8-1)7-9-3-6-11-7;;/h3,6,8H,1-2,4-5H2;2*1H
Std. InChIKey:LUTXGFQJZYAWFJ-UHFFFAOYSA-N

Product Name

1-(2-Thiazolyl)piperazine dihydrochloride

1-(2-Thiazolyl)piperazine dihydrochloride Specification

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