Basic Information | Post buying leads | Suppliers |
Name |
D,L-7-Aza-3-indolylglycine |
EINECS | N/A |
CAS No. | 1052209-51-4 | Density | 1.505 g/cm3 |
PSA | 92.00000 | LogP | 1.34760 |
Solubility | N/A | Melting Point |
242-246°C |
Formula | C9H9N3O2 | Boiling Point | 459.5 °C at 760 mmHg |
Molecular Weight | 191.19 | Flash Point | 231.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Amino(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid; |
The CAS registry number of D,L-7-Aza-3-indolylglycine is 1052209-51-4. The systematic name is amino(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid. In addition, the molecular formula is C9H9N3O2 and the molecular weight is 191.19. It should be stored in a cool and dry place.
Physical properties about D,L-7-Aza-3-indolylglycine are: (1)ACD/LogP: 0.54; (2)ACD/LogD (pH 5.5): -1.98; (3)ACD/LogD (pH 7.4): -1.97; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 47.36 Å2; (12)Index of Refraction: 1.741; (13)Molar Refractivity: 51.27 cm3; (14)Molar Volume: 126.9 cm3; (15)Polarizability: 20.32 ×10-24cm3; (16)Surface Tension: 89.8 dyne/cm; (17)Density: 1.505 g/cm3; (18)Flash Point: 231.7 °C; (19)Enthalpy of Vaporization: 75.86 kJ/mol; (20)Boiling Point: 459.5 °C at 760 mmHg; (21)Vapour Pressure: 3.09E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(c2c1cccnc1nc2)N
(2)InChI: InChI=1/C9H9N3O2/c10-7(9(13)14)6-4-12-8-5(6)2-1-3-11-8/h1-4,7H,10H2,(H,11,12)(H,13,14)
(3)InChIKey: JAOJSANZQPPJLZ-UHFFFAOYAE