Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Mehyl-7-Azaindole-4-Carboxylate |
EINECS | N/A |
CAS No. | 351439-07-1 | Density | 1.324 g/cm3 |
PSA | 54.98000 | LogP | 1.34950 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8N2O2 | Boiling Point | N/A |
Molecular Weight | 176.175 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Methyl-1H-pyrrolo[2,3-b]pyridin-4-carboxylat;7-Azaindole-4-carboxlic acid methyl ester;Methyl azaindolecarboxylate;AC1Q42V9;AG-F-21066; |
Article Data | 3 |
The 1H-Pyrrolo[2,3-b]pyridine-4-carboxylicacid, methyl ester with CAS registry number of 351439-07-1 is also known as Mehyl-7-Azaindole-4-Carboxylate. The IUPAC name is Methyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate. In addition, the formula is C9H8N2O2 and the molecular weight is 176.17. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 1H-Pyrrolo[2,3-b]pyridine-4-carboxylicacid, methyl ester are: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 20.49; (6)ACD/BCF (pH 7.4): 20.5; (7)ACD/KOC (pH 5.5): 302.25; (8)ACD/KOC (pH 7.4): 302.4; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.648; (13)Molar Refractivity: 48.39 cm3; (14)Molar Volume: 132.9 cm3; (15)Surface Tension: 59.7 dyne/cm; (16)Density: 1.324 g/cm3.
You can still convert the following datas into molecular structure:
1. SMILES:COC(=O)c1ccnc2nccc12
2. InChI:InChI=1/C9H8N2O2/c1-13-9(12)7-3-5-11-8-6(7)2-4-10-8/h2-5H,1H3,(H,10,11)
3. InChIKey:XOGBBTNEIKWLPQ-UHFFFAOYAK
4. Std. InChI:InChI=1S/C9H8N2O2/c1-13-9(12)7-3-5-11-8-6(7)2-4-10-8/h2-5H,1H3,(H,10,11)
5. Std. InChIKey:XOGBBTNEIKWLPQ-UHFFFAOYSA-N