Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5H-Pyrrolo[2,3-b]pyrazine,2-chloro- |
EINECS | N/A |
CAS No. | 889447-19-2 | Density | 1.531 g/cm3 |
PSA | 41.57000 | LogP | 1.61130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4ClN3 | Boiling Point | N/A |
Molecular Weight | 153.5691 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4H-Pyrrolo[2,3-b]pyrazine,2-chloro- (9CI);2-Chloro-5H-Pyrrolo[2,3-B]Pyrazine;5H-pyrrolo[2,3-b]pyrazine, 2-chloro-;2-chloro-5H-pyrrolo[2,3-b]pyrazine; |
Article Data | 6 |
The CAS registry number of 5H-Pyrrolo[2,3-b]pyrazine,2-chloro- is 889447-19-2. The IUPAC name is 2-chloro-5H-pyrrolo[2,3-b]pyrazine. In addition, the molecular formula is C6H4ClN3 and the molecular weight is 153.5691. It belongs to the class of Chiral Chemicals. And it should be stored in a cool and dry place.
Physical properties about 5H-Pyrrolo[2,3-b]pyrazine,2-chloro- are: (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.16; (4)ACD/LogD (pH 7.4): 2.16 ; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 41.57 Å2; (9)Index of Refraction: 1.72; (10)Molar Refractivity: 39.6 cm3; (11)Molar Volume: 100.2 cm3; (12)Polarizability: 15.7 ×10-24cm3; (13)Surface Tension: 74.7 dyne/cm; (14)Density: 1.531 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c[nH]c2c1nc(cn2)Cl
(2)InChI: InChI=1/C6H4ClN3/c7-5-3-9-6-4(10-5)1-2-8-6/h1-3H,(H,8,9)
(3)InChIKey: RORAIVYFQFAIAF-UHFFFAOYAX