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Cas Database

Name	1-(2-Thiazolyl)piperazine	EINECS	255-743-5
CAS No.	42270-37-1	Density	1.205 g/cm³
PSA	56.40000	LogP	0.94650
Solubility	N/A	Melting Point	N/A
Formula	C₇H₁₁N₃S	Boiling Point	293.1 °C at 760 mmHg
Molecular Weight	169.25	Flash Point	131.1 °C
Transport Information	N/A	Appearance	Colorless to pale yellow liquid
Safety		Risk Codes	22
Molecular Structure		Hazard Symbols	Xi
Synonyms	4-(1,3-Thiazol-2-yl)piperazine;1-Thiazol-2-yl-piperazine;	Article Data	23

1-(2-Thiazolyl)piperazine Specification

The 1-(2-Thiazolyl)piperazine with cas registry number of 42270-37-1, belongs to the following product categories: (1)PIPERIDINE; (2)pharmacetical; (3)piperazines. It has the systematic name of 1-(1,3-thiazol-2-yl)piperazine. And its IUPAC name is 2-piperazin-1-yl-1,3-thiazole.

Physical properties about this chemical are: (1)ACD/LogP: -0.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 47.61 Å²; (7)Index of Refraction: 1.573; (8)Molar Refractivity: 46.28 cm³; (9)Molar Volume: 140.4 cm³; (10)Polarizability: 18.34×10^-24cm³; (11)Surface Tension: 47.8 dyne/cm; (12)Enthalpy of Vaporization: 53.26 kJ/mol; (13)Vapour Pressure: 0.00176 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccsc1N2CCNCC2;
(2)InChI: InChI=1/C7H11N3S/c1-4-10(5-2-8-1)7-9-3-6-11-7/h3,6,8H,1-2,4-5H2;
(3)InChIKey: WQFWIVTXNKRNJZ-UHFFFAOYAE;
(4)Std. InChI: InChI=1S/C7H11N3S/c1-4-10(5-2-8-1)7-9-3-6-11-7/h3,6,8H,1-2,4-5H2;
(5)Std. InChIKey: WQFWIVTXNKRNJZ-UHFFFAOYSA-N

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