Products Categories
| CAS No.: | 800401-64-3 |
|---|---|
| Name: | 1H-PYRROLO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H10N2O2 |
| Molecular Weight: | 190.202 |
| Synonyms: | 1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid, ethyl ester; |
| Density: | 1.272 g/cm3 |
| Boiling Point: | 371.827 °C at 760 mmHg |
| Flash Point: | 178.675 °C |
| PSA: | 54.98000 |
| LogP: | 1.73960 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
What can I do for you?
Get Best Price
Specification
The Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate, with the cas registry number 800401-64-3, is also called 1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid, ethyl ester. And the molecular formula of the chemical is C10H10N2O2.
The characteristics of this chemical are as followings: (1)ACD/LogP: 1.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.14; (4)ACD/LogD (pH 7.4): 1.541; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 7.874; (7)ACD/KOC (pH 5.5): 5.351; (8)ACD/KOC (pH 7.4): 134.841; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 54.98 Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 53.026 cm3; (15)Molar Volume: 149.495 cm3; (16)Polarizability: 21.021×10-24cm3; (17)Surface Tension: 56.296 dyne/cm; (18)Density: 1.272 g/cm3; (19)Flash Point: 178.675 °C; (20)Enthalpy of Vaporization: 61.889 kJ/mol; (21)Boiling Point: 371.827 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCOC(=O)c1cc2cnccc2[nH]1
(2)InChI: InChI=1/C10H10N2O2/c1-2-14-10(13)9-5-7-6-11-4-3-8(7)12-9/h3-6,12H,2H2,1H3
(3)InChIKey: AMDUQHCPGUSRQS-UHFFFAOYAX