Thieno[2,3-d]pyrimidine,4-hydrazinyl-6-phenyl- supplier

Name
4-HYDRAZINO-6-PHENYLTHIENO[2,3-D]PYRIMIDINE
EINECS
CAS No. 35970-80-0
Density 1.413 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₀N₄S
Boiling Point 511.5 °C at 760 mmHg
Molecular Weight 242.304
Flash Point 263.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Thieno[2,3-d]pyrimidin-4(1H)-one,6-phenyl-, hydrazone (9CI);
PSA 92.07000
LogP 3.41720

Thieno[2,3-d]pyrimidine,4-hydrazinyl-6-phenyl- Specification

The Thieno[2,3-d]pyrimidine,4-hydrazinyl-6-phenyl- is an organic compound with the formula C₁₂H₁₀N₄S. The IUPAC name of this chemical is (6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazine. With the CAS registry number 35970-80-0, it is also named as 4-hydrazino-6-phenylthieno[2,3-d]pyrimidine.

Physical properties about Thieno[2,3-d]pyrimidine,4-hydrazinyl-6-phenyl- are: (1)ACD/LogP: 3.64; (2)ACD/LogD (pH 5.5): 3.74; (3)ACD/LogD (pH 7.4): 3.79; (4)ACD/BCF (pH 5.5): 403.38; (5)ACD/BCF (pH 7.4): 445.27; (6)ACD/KOC (pH 5.5): 2479.78; (7)ACD/KOC (pH 7.4): 2737.31; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 60.5 Å²; (12)Index of Refraction: 1.777; (13)Molar Refractivity: 71.76 cm³; (14)Molar Volume: 171.3 cm³; (15)Polarizability: 28.45×10^-24cm³; (16)Surface Tension: 74.8 dyne/cm; (17)Density: 1.413 g/cm³; (18)Flash Point: 263.1 °C; (19)Enthalpy of Vaporization: 78.25 kJ/mol; (20)Boiling Point: 511.5 °C at 760 mmHg; (21)Vapour Pressure: 1.41E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c2c(nc1)sc(c2)c3ccccc3)NN
(2)InChI: InChI=1/C12H10N4S/c13-16-11-9-6-10(8-4-2-1-3-5-8)17-12(9)15-7-14-11/h1-7H,13H2,(H,14,15,16)
(3)InChIKey: UAOUEAFHRAFLKS-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C12H10N4S/c13-16-11-9-6-10(8-4-2-1-3-5-8)17-12(9)15-7-14-11/h1-7H,13H2,(H,14,15,16)
(5)Std. InChIKey: UAOUEAFHRAFLKS-UHFFFAOYSA-N

Product Name

4-HYDRAZINO-6-PHENYLTHIENO[2,3-D]PYRIMIDINE

Thieno[2,3-d]pyrimidine,4-hydrazinyl-6-phenyl- Specification

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