Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine |
EINECS | N/A |
CAS No. | 7781-10-4 | Density | 1.43 g/cm3 |
PSA | 30.71000 | LogP | 1.62170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6ClN3 | Boiling Point | 301.5 °C at 760 mmHg |
Molecular Weight | 167.598 | Flash Point | 136.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine; |
Article Data | 13 |
The 5-Chloro-9-methyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene, with the CAS registry number 7781-10-4, is also known as 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-methyl-. This chemical's molecular formula is C7H6ClN3 and molecular weight is 167.59564. What's more, its systematic name is called 4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine.
Physical properties about 5-Chloro-9-methyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene are: (1)ACD/LogP: 0.77; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 30.71 Å2; (7)Index of Refraction: 1.681; (8)Molar Refractivity: 44.18 cm3; (9)Molar Volume: 116.7 cm3; (10)Surface Tension: 49.7 dyne/cm; (11)Density: 1.43 g/cm3; (12)Flash Point: 136.2 °C; (13)Enthalpy of Vaporization: 52 kJ/mol; (14)Boiling Point: 301.5 °C at 760 mmHg; (15)Vapour Pressure: 0.00187 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ncnc2c1ccn2C
(2) InChI: InChI=1/C7H6ClN3/c1-11-3-2-5-6(8)9-4-10-7(5)11/h2-4H,1H3
(3) InChIKey: BJGDLOLPALCTJQ-UHFFFAOYAQ