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Name |
2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine |
EINECS | 1533716-785-6 |
CAS No. | 954232-71-4 | Density | 1.377 g/cm3 |
PSA | 37.81000 | LogP | 1.06200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6ClN3 | Boiling Point | 334.3 °C at 760 mmHg |
Molecular Weight | 155.58 | Flash Point | 156 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine;2-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride ;2-chloro-6;2-chloro-5H,6H,7H-pyrrolo[3,4-d]pyriMidine;2-CHLORO-6,7-DIHYDRO-5H-PYRROLO[3,4-D]PYRIMIDINE HCL |
The 2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, with the CAS registry number 954232-71-4, is also called 5H-pyrrolo[3,4-d]pyrimidine, 2-chloro-6,7-dihydro-. It belongs to the product category of. And the molecular formula of the chemical is C6H6ClN3.
The characteristics of 2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 7.5; (5)ACD/KOC (pH 7.4): 8.18; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 37.81 Å2; (10)Index of Refraction: 1.592; (11)Molar Refractivity: 38.24 cm3; (12)Molar Volume: 112.9 cm3; (13)Polarizability: 15.15×10-24cm3; (14)Surface Tension: 57 dyne/cm; (15)Density: 1.377 g/cm3; (16)Flash Point: 156 °C; (17)Enthalpy of Vaporization: 57.72 kJ/mol; (18)Boiling Point: 334.3 °C at 760 mmHg; (19)Vapour Pressure: 0.000129 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ncc2CNCc2n1
(2)InChI: InChI=1/C6H6ClN3/c7-6-9-2-4-1-8-3-5(4)10-6/h2,8H,1,3H2
(3)InChIKey: VJPICIAGVDFWEO-UHFFFAOYAP