Products Categories
| CAS No.: | 800401-54-1 |
|---|---|
| Name: | 6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H5ClN2O2 |
| Molecular Weight: | 196.59 |
| Synonyms: | 6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid;6-Chloro-1H-pyrrolo[3;6-Chloro-5-azaindole-2-carboxylic acid |
| Density: | 1.644 g/cm3 |
| Boiling Point: | 500.883 °C at 760 mmHg |
| Flash Point: | 256.725 °C |
| PSA: | 65.98000 |
| LogP: | 1.91450 |
- 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 1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid, with the CAS registry number 800401-54-1, is also known as 6-Chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid. It belongs to the product categorie of Chiral chemicals. This chemical's molecular formula is C8H5ClN2O2 and molecular weight is 196.59. What's more, its systematic name is 6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid.
Physical properties about 1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid are: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.198; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 65.98 Å2; (11)Index of Refraction: 1.744; (12)Molar Refractivity: 48.445 cm3; (13)Molar Volume: 119.576 cm3; (14)Surface Tension: 84.794 dyne/cm; (15)Density: 1.644 g/cm3; (16)Flash Point: 256.725 °C; (17)Enthalpy of Vaporization: 81.041 kJ/mol; (18)Boiling Point: 500.883 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1c2cnc(cc2[nH]c1C(=O)O)Cl
(2) InChI: InChI=1/C8H5ClN2O2/c9-7-2-5-4(3-10-7)1-6(11-5)8(12)13/h1-3,11H,(H,12,13)
(3) InChIKey: IZFVERBPAPUYEK-UHFFFAOYAO