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Name	6-Chloro-7H-pyrrolo[2,3-d]pyrimidine	EINECS	N/A
CAS No.	90994-17-5	Density	1.531 g/cm³
PSA	41.57000	LogP	1.61130
Solubility	N/A	Melting Point	N/A
Formula	C₆H₄ClN₃	Boiling Point	300.9±52.0 °C(Predicted)
Molecular Weight	153.571	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	6-Chloro-7H-pyrrolo[2,3-d]pyrimidine;

6-Chloro-7H-pyrrolo[2,3-d]pyrimidine Specification

The cas register number of 6-Chloro-7H-pyrrolo[2,3-d]pyrimidine is 90994-17-5. It also can be called as 7H-Pyrrolo[2,3-d]pyrimidine,6-chloro- and the Systematic name about this chemical is 6-chloro-7H-pyrrolo[2,3-d]pyrimidine. It belongs to the Chiral chemicals.

Physical properties about 6-Chloro-7H-pyrrolo[2,3-d]pyrimidine are: (1)ACD/LogP: 0.43; (2)ACD/LogD (pH 5.5): 0.43; (3)ACD/LogD (pH 7.4): 0.43 ; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)Polar Surface Area: 41.57Å²; (7)Index of Refraction: 1.72; (8)Molar Refractivity: 39.6 cm³; (9)Molar Volume: 100.2 cm³; (10)Polarizability: 15.7x10^-24cm³; (11)Surface Tension: 74.7 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c2cncnc2[nH]c1Cl
(2)InChI: InChI=1/C6H4ClN3/c7-5-1-4-2-8-3-9-6(4)10-5/h1-3H,(H,8,9,10)
(3)InChIKey: VQAOTRGDQKVOPP-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H4ClN3/c7-5-1-4-2-8-3-9-6(4)10-5/h1-3H,(H,8,9,10)
(5)Std. InChIKey: VQAOTRGDQKVOPP-UHFFFAOYSA-N

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