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Name	2-Chloro-4-(morpholin-4-yl)thieno[3,2-d]pyrimidine	EINECS	N/A
CAS No.	16234-15-4	Density	1.463 g/cm³
PSA	66.49000	LogP	2.24630
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₁₀ClN₃OS	Boiling Point	393.748 °C at 760 mmHg
Molecular Weight	255.728	Flash Point	191.932 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Thieno[3,2-d]pyrimidine,2-chloro-4-morpholino- (8CI);2-Chloro-4-(morpholin-4-yl)thieno[3,2-d]pyrimidine;4-(2-Chlorothieno[3,2-d]pyrimidin-4-yl)morpholine;	Article Data	43

2-Chloro-4-(morpholin-4-yl)thieno[3,2-d]pyrimidine Specification

The 2-Chloro-4-(morpholin-4-yl)thieno[3,2-d]pyrimidine ,its cas register number is 16234-15-4. It also can be called as 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)morpholine and its IUPAC name is 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)morpholine .

Following are the chemical properties about it: (1)#H bond acceptors: 4 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 66.49 Å ; (5)Index of Refraction: 1.671; (6)Molar Refractivity: 65.367 cm³ ; (7)Molar Volume: 174.738 cm³ ; (8)Surface Tension: 66.539 dyne/cm ; (9)Enthalpy of Vaporization: 64.367 kJ/mol ; (10)Vapour Pressure: 0 mmHg at 25 °C .

This chemicals can be described computed from structure:
(1)Canonical SMILES: C1COCCN1C2=NC(=NC3=C2SC=C3)Cl
(2)InChI: InChI=1S/C10H10ClN3OS/c11-10-12-7-1-6-16-8(7)9(13-10)14-2-4-15-5-3-14/h1,6H,2-5H2
(3)InChIKey: HKQMXHKNXRNUCF-UHFFFAOYSA-N

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