Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-amino-6-bromo- |
EINECS | N/A |
CAS No. | 19393-83-0 | Density | 2.05 g/cm3 |
PSA | 91.38000 | LogP | 1.75548 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4BrN5 | Boiling Point | 225 °C at 760 mmHg |
Molecular Weight | 238.046 | Flash Point | 89.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-amino-6-bromo- (8CI,9CI); |
Article Data | 13 |
The 7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-amino-6-bromo-, with the CAS registry number 19393-83-0, is also known as 1H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-amino-6-bromo-. This chemical's molecular formula is C7H4BrN5 and molecular weight is 238.0442. Its systematic name is called 4-amino-6-bromo-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile.
Physical properties of 7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-amino-6-bromo-: (1)ACD/LogP: 1.26; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 43; (5)ACD/KOC (pH 7.4): 43; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)Index of Refraction: 1.802; (9)Molar Refractivity: 49.738 cm3; (10)Molar Volume: 116.119 cm3; (11)Surface Tension: 126.454 dyne/cm; (12)Density: 2.05 g/cm3; (13)Flash Point: 89.9 °C; (14)Enthalpy of Vaporization: 46.16 kJ/mol; (15)Boiling Point: 225 °C at 760 mmHg; (16)Vapour Pressure: 0.0883 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc2c1c(ncnc1nc2Br)N
(2)InChI: InChI=1/C7H4BrN5/c8-5-3(1-9)4-6(10)11-2-12-7(4)13-5/h2H,(H3,10,11,12,13)
(3)InChIKey: NVJFFHZJCFOMTJ-UHFFFAOYAU