4-Chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine supplier

Name
4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
EINECS
CAS No. 16372-08-0
Density 1.377 g/cm³
Solubility
Melting Point 158.5-160 °C
Formula C₆H₆ClN₃
Boiling Point 311.9 °C at 760 mmHg
Molecular Weight 155.587
Flash Point 142.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5H-pyrrolo[2,3-d]pyrimidine, 4-chloro-6,7-dihydro-;
PSA 41.57000
LogP 1.61130

4-Chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine 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

Product Name

4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine

4-Chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine Specification

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