

(1H-INDAZOL-3-YL)-ACETIC ACID
Catalog No: FT-0604103
CAS No: 26663-42-3
- Molecular Formula: 176.17
- Formula Weight: C9H8N2O2
- Inchl Key: JEEDFPVACIKHEU-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H8N2O2/c12-9(13)5-8-6-3-1-2-4-7(6)10-11-8/h1-4H,5H2,(H,10,11)(H,12,13)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2-(2H-indazol-3-yl)acetic acid |
---|---|
Flash_Point: | 216.5ºC |
Melting_Point: | N/A |
FW: | 176.17200 |
Density: | 1.437g/cm3 |
CAS: | 26663-42-3 |
Bolling_Point: | 434.3ºC at 760mmHg |
MF: | C9H8N2O2 |
Molecular_Structure: | ['1 . Molar refractive index 4773 ', '2 . Molar volume 1225 ', '3 . Parachor (902K)3632 ', '4 . Surface tension 772 ', '5 . Polarizability 1892'] |
---|---|
LogP: | 1.19000 |
Flash_Point: | 216.5ºC |
Refractive_Index: | 1.707 |
FW: | 176.17200 |
Density: | 1.437g/cm3 |
Bolling_Point: | 434.3ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 66 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :208 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
PSA: | 65.98000 |
Exact_Mass: | 176.05900 |
Vapor_Pressure: | 0mmHg at 25°C |
MF: | C9H8N2O2 |
HS_Code: | 2933990090 |
---|
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)