4-Chloro-5-methylthieno[2,3-d]pyrimidine supplier

Name
4-Chloro-5-methylthieno[2,3-d]pyrimidine
EINECS
CAS No. 43088-67-1
Article Data9
CAS DataBase
Density 1.445 g/cm³
Solubility
Melting Point 137 °C
Formula C₇H₅ClN₂S
Boiling Point 301.3 °C at 760 mmHg
Molecular Weight 184.649
Flash Point 136 °C
Transport Information
Appearance
Safety 22-36/37/39
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms Buttpark 46\18-75;4-chloro-5-methylthieno[2,3-d]pyrimidine ,97%;Zinc00159994;Nsc153315;Gk 01658;
PSA 54.02000
LogP 2.65310

4-Chloro-5-methylthieno[2,3-d]pyrimidine Specification

This chemical is called 4-Chloro-5-methylthieno[2,3-d]pyrimidine, and it can also be named as Buttpark 46\18-75. With the CAS number of 43088-67-1, its molecular formula is C₇H₅ClN₂S. Moreover, the 4-Chloro-5-methylthieno[2,3-d]pyrimidine is belong to organic intermediates or fine chemicals, and it's often used on drug research and development.

Physical properties about this chemical are: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 54.02Å²; (7)Index of Refraction: 1.682; (8)Molar Refractivity: 48.38 cm³; (9)Molar Volume: 127.7 cm³; (10)Polarizability: 19.18×10^-24cm³; (11)Surface Tension: 60.4 dyne/cm; (12)Density: 1.445 g/cm³; (13)Flash Point: 136 °C; (14)Enthalpy of Vaporization: 51.98 kJ/mol; (15)Boiling Point: 301.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0019 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ncnc1scc(c12)C
(2)InChI: InChI=1/C7H5ClN2S/c1-4-2-11-7-5(4)6(8)9-3-10-7/h2-3H,1H3
(3)InChIKey: UAIXPCWTEUFSNI-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H5ClN2S/c1-4-2-11-7-5(4)6(8)9-3-10-7/h2-3H,1H3
(4)Std. InChIKey: UAIXPCWTEUFSNI-UHFFFAOYSA-N

Product Name

4-Chloro-5-methylthieno[2,3-d]pyrimidine

4-Chloro-5-methylthieno[2,3-d]pyrimidine Specification

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