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5H-Pyrrolo[2,3-d]pyrimidine,4-chloro-6,7-dihydro- (16372-08-0)

Identification
Name:5H-Pyrrolo[2,3-d]pyrimidine,4-chloro-6,7-dihydro-
Synonyms:5H-pyrrolo[2,3-d]pyrimidine, 4-chloro-6,7-dihydro-;
CAS:16372-08-0
Molecular Formula: C6H6ClN3
Molecular Weight: 0
InChI: InChI=1/C6H6ClN3/c7-5-4-1-2-8-6(4)10-3-9-5/h3H,1-2H2,(H,8,9,10)
Molecular Structure: (C6H6ClN3) 5H-pyrrolo[2,3-d]pyrimidine, 4-chloro-6,7-dihydro-;
Properties
Density:1.377 g/cm3
Refractive index:1.592
Specification:

The 4-Chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine with the cas number 16372-08-0 is also called 5H-pyrrolo[2,3-d]pyrimidine, 4-chloro-6,7-dihydro-. The molecular formula of this chemical is C6H6ClN3. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.41; (4)ACD/LogD (pH 7.4): 0.41; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 37.81Å2; (9)Index of Refraction: 1.592; (10)Molar Refractivity: 38.24 cm3; (11)Molar Volume: 112.9 cm3; (12)Polarizability: 15.15×10-24cm3; (13)Surface Tension: 57 dyne/cm; (14)Enthalpy of Vaporization: 55.29 kJ/mol; (15)Vapour Pressure: 0.000546 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1nc2c(c(n1)Cl)CCN2
(2)InChI: InChI=1/C6H6ClN3/c7-5-4-1-2-8-6(4)10-3-9-5/h3H,1-2H2,(H,8,9,10)
(3)InChIKey: LJXVPXRXXVHTBP-UHFFFAOYAX

Safety Data