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Name	5H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine,4-chloro-6,7-dihydro-	EINECS	N/A
CAS No.	300816-22-2	Density	1.499 g/cm³
PSA	54.02000	LogP	2.83340
Solubility	N/A	Melting Point	108 °C
Formula	C₉H₇ClN₂S	Boiling Point	355.6 °C at 760 mmHg
Molecular Weight	210.687	Flash Point	168.9 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-Chloro-2,3-dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]indene;	Article Data	13

5H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine,4-chloro-6,7-dihydro- Specification

The 5H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine,4-chloro-6,7-dihydro-, with the CAS registry number 300816-22-2, is also known as 4-Chloro-2,3-dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]indene. This chemical's molecular formula is C₉H₇ClN₂S and molecular weight is 210.6833. Its systematic name is called 4-chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine.

Physical properties of 5H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine,4-chloro-6,7-dihydro-: (1)ACD/LogP: 2.92; (2)#H bond acceptors: 2; (3)Index of Refraction: 1.723; (4)Molar Refractivity: 55.73 cm³; (5)Molar Volume: 140.5 cm³; (6)Surface Tension: 68.7 dyne/cm; (7)Density: 1.499 g/cm³; (8)Flash Point: 168.9 °C; (9)Enthalpy of Vaporization: 57.71 kJ/mol; (10)Boiling Point: 355.6 °C at 760 mmHg; (11)Vapour Pressure: 6.33E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ncnc1sc3c(c12)CCC3
(2)InChI: InChI=1/C9H7ClN2S/c10-8-7-5-2-1-3-6(5)13-9(7)12-4-11-8/h4H,1-3H2
(3)InChIKey: JKXJMJPJOYMQSK-UHFFFAOYAX

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