Products Categories
| CAS No.: | 13083-41-5 |
|---|---|
| Name: | (2,3-Dihydro-1H-indol-3-yl)-acetic acid |
| Molecular Structure: | |
|
|
|
| Formula: | C10H11NO2 |
| Molecular Weight: | 177.203 |
| Synonyms: | 1H-indole-3-acetic acid, 2,3-dihydro-; 2,3-Dihydro-1H-indol-3-ylacetic acid; 3-Indole acetic acid (IAA) |
| Density: | 1.207 g/cm3 |
| Melting Point: | 165-169oC(lit.) |
| Boiling Point: | 363.2 °C at 760 mmHg |
| Flash Point: | 173.5 °C |
| Appearance: | white to tan crystals |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | R36/37/38 |
| PSA: | 49.33000 |
| LogP: | 1.80840 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- Total:31 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The (2,3-Dihydro-1H-indol-3-yl)-acetic acid, with the CAS registry number of 13083-41-5, is also known as 1H-Indole-3-acetic acid, 2,3-dihydro-. Its molecular formula is C10H11NO2 and molecular weight is 177.1998. What's more, its systematic name is 2,3-Dihydro-1H-indol-3-ylacetato.
Physical properties about the (2,3-Dihydro-1H-indol-3-yl)-acetic acid are: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.25; (4)ACD/LogD (pH 7.4): -1.95; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.28; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 48.05 cm3; (15)Molar Volume: 146.7 cm3; (16)Surface Tension: 50.9 dyne/cm; (17)Density: 1.207 g/cm3; (18)Flash Point: 173.5 °C; (19)Enthalpy of Vaporization: 64.28 kJ/mol; (20)Boiling Point: 363.2 °C at 760 mmHg; (21)Vapour Pressure: 6.52E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CC2c1ccccc1NC2
(2) InChI: InChI=1/C10H11NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,7,11H,5-6H2,(H,12,13)
(3) InChIKey: DHBPCLVYRILLIN-UHFFFAOYAX