Pyrimidine, 4-(3-iodo-1H-pyrazol-4-yl)-2-(methylthio)- supplier

Name
4-(3-iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine
EINECS
CAS No. 1111638-74-4
Article Data2
CAS DataBase
Density 1.237 g/cm³
Solubility
Melting Point
Formula C₈H₇IN₄S
Boiling Point 435.2 °C at 760 mmHg
Molecular Weight 318.141
Flash Point 217 °C
Transport Information
Appearance Yellow power
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4,6,8-Tetrahydroxy-pyrimido[5,4-d]pyrimidine
PSA 79.76000
LogP 2.19320

Pyrimidine, 4-(3-iodo-1H-pyrazol-4-yl)-2-(methylthio)- Specification

This chemical is called Pyrimidine, 4-(3-iodo-1H-pyrazol-4-yl)-2-(methylthio)-, and its systematic name is 2-(chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. With the molecular formula of C₈H₇IN₄S, its molecular weight is 269.72. The CAS registry number of this chemical is 1111638-74-4.

Other characteristics of the Pyrimidine, 4-(3-iodo-1H-pyrazol-4-yl)-2-(methylthio)- can be summarised as followings: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 38.77 Å²; (7)Index of Refraction: 1.549; (8)Molar Refractivity: 69.4 cm³; (9)Molar Volume: 217.9 cm³; (10)Polarizability: 27.51×10^-24cm³; (11)Surface Tension: 43.6 dyne/cm; (12)Density: 1.237 g/cm³; (13)Flash Point: 217 °C; (14)Enthalpy of Vaporization: 69.14 kJ/mol; (15)Boiling Point: 435.2 °C at 760 mmHg; (16)Vapour Pressure: 8.95E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: ClCC(=O)N2Cc1c(cc(OC)c(OC)c1)CC2
2.InChI: InChI=1/C13H16ClNO3/c1-17-11-5-9-3-4-15(13(16)7-14)8-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3
3.InChIKey: KHDGBPOMQWRELV-UHFFFAOYAU

Product Name

4-(3-iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine

Pyrimidine, 4-(3-iodo-1H-pyrazol-4-yl)-2-(methylthio)- Specification

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