Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 7-azaindole-3-glyoxylate |
EINECS | N/A |
CAS No. | 357263-49-1 | Density | 1.392g/cm3 |
PSA | 72.05000 | LogP | 0.91860 |
Solubility | N/A | Melting Point |
165-168°C |
Formula | C10H8N2O3 | Boiling Point | 399.1 °C at 760 mmHg |
Molecular Weight | 204.18 | Flash Point | 195.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(Oxo)(1H-pyrrolo[2,3-b]pyridin-3-yl)aceticacid methyl ester; |
Article Data | 11 |
The Methyl 7-azaindole-3-glyoxylate, with CAS registry number 357263-49-1, belongs to the following product categorie: Indole Derivatives. It has the systematic name of methyl oxo(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate. And this chemical is white to off-white.
Physical properties about this chemical are: (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.87; (4)ACD/LogD (pH 7.4): 0.87; (5)ACD/BCF (pH 5.5): 2.7; (6)ACD/BCF (pH 7.4): 2.7; (7)ACD/KOC (pH 5.5): 70.85; (8)ACD/KOC (pH 7.4): 70.91; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 61.19 Å2; (13)Index of Refraction: 1.643; (14)Molar Refractivity: 53.05 cm3; (15)Molar Volume: 146.6 cm3; (16)Polarizability: 21.03×10-24cm3; (17)Surface Tension: 63.9 dyne/cm; (18)Enthalpy of Vaporization: 64.97 kJ/mol; (19)Vapour Pressure: 1.41E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C(=O)c2c1cccnc1nc2
(2)InChI: InChI=1/C10H8N2O3/c1-15-10(14)8(13)7-5-12-9-6(7)3-2-4-11-9/h2-5H,1H3,(H,11,12)
(3)InChIKey: LXGPNHJNIRDJER-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H8N2O3/c1-15-10(14)8(13)7-5-12-9-6(7)3-2-4-11-9/h2-5H,1H3,(H,11,12)
(5)Std. InChIKey: LXGPNHJNIRDJER-UHFFFAOYSA-N