- 1H-Indole-2-carboxylicacid, 1-acetyl-
- 1H-Indole-2-carboxylicacid, 1-methyl-, methyl ester
- 1H-Indole-2-carboxylicacid, 2,3-dihydro-
- 1H-Indole-2-carboxylicacid, 3-bromo-
- 1H-Indole-2-carboxylicacid, 3-formyl-, ethyl ester
- 1H-Indole-2-carboxylicacid, 3-iodo-
- 1H-Indole-2-carboxylicacid, 3-methyl-
- 1H-Indole-2-carboxylicacid, 3-phenyl-, hydrazide
- 1H-Indole-2-carboxylicacid, 4,5,6,7-tetrahydro-3,6,6-trimethyl-4-oxo-, ethyl ester
- 1H-Indole-2-carboxylicacid, 4,5,6,7-tetrahydro-3-methyl-4-oxo-
- 374933-81-0Benzeneacetic acid, 4-amino-3-iodo-, methyl ester
- 3749-36-82H-Pyran-2-methanol,3,4-dihydro-
- 3749-51-72,4-Dihydroxy-6-methylpyridine
- 37496-06-3Methanone,(1-methyl-1H-pyrrol-2-yl)phenyl-
- 37498-62-7Benzenesulfonic acid,2-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5-methyl-
- 374-99-21-Butanamine,2,2,3,3,4,4,4-heptafluoro-
- 375-00-8Butanenitrile,2,2,3,3,4,4,4-heptafluoro-
- 375-01-91-Butanol,2,2,3,3,4,4,4-heptafluoro-
- 375-02-0Butanal,2,2,3,3,4,4,4-heptafluoro-
- 37503-42-7Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 2-hydroxyethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1H-Indole-2-carboxylicacid, 1-methyl-, methyl ester |
EINECS | N/A |
| CAS No. | 37493-34-8 | Density | 1.14 g/cm3 |
| PSA | 31.23000 | LogP | 1.96490 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H11NO2 | Boiling Point | 320.2 °C at 760 mmHg |
| Molecular Weight | 189.214 | Flash Point | 147.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-Indole-2-carboxylicacid, 1-methyl-, methyl ester;Indole-2-carboxylic acid, 1-methyl-, methyl ester;1-Methyl-1H-indole-2-carboxylic acid methyl ester;NSC87578;AC1Q5ZJU;AC1L5Z6D; |
Article Data | 28 |
1H-Indole-2-carboxylicacid, 1-methyl-, methyl ester Specification
The 1H-Indole-2-carboxylicacid, 1-methyl-, methyl ester with CAS registry number of 37493-34-8 is also known as Indole-2-carboxylic acid, 1-methyl-, methyl ester. The IUPAC name is Methyl 1-methyl-1H-indole-2-carboxylate. In addition, the formula is C11H11NO2 and the molecular weight is 189.21.
Physical properties about 1H-Indole-2-carboxylicacid, 1-methyl-, methyl ester are: (1)ACD/LogP: 2.52; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 31.23Å2; (5)Index of Refraction: 1.565; (6)Molar Refractivity: 53.96 cm3; (7)Molar Volume: 165.4 cm3; (8)Polarizability: 21.39×10-24cm3; (9)Surface Tension: 38.9 dyne/cm; (10)Density: 1.14 g/cm3; (11)Flash Point: 147.4 °C; (12)Enthalpy of Vaporization: 56.18 kJ/mol; (13)Boiling Point: 320.2 °C at 760 mmHg; (14)Vapour Pressure: 0.000323 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: O=C(OC)c2cc1ccccc1n2C
2. InChI: InChI=1/C11H11NO2/c1-12-9-6-4-3-5-8(9)7-10(12)11(13)14-2/h3-7H,1-2H3
3. InChIKey: PEHJJMYCHVPFCG-UHFFFAOYAR
4. Std. InChI: InChI=1S/C11H11NO2/c1-12-9-6-4-3-5-8(9)7-10(12)11(13)14-2/h3-7H,1-2H3
5. Std. InChIKey: PEHJJMYCHVPFCG-UHFFFAOYSA-N
What can I do for you?
Get Best Price
