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