- 83394-44-9N-(2-Hydroxyethyl)-alpha-methyl-4-(2-methylpropyl)benzeneacetamide
- 83395-21-53(2H)-Pyridazinone,4-chloro-5-[[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethyl]amino]-
- 83395-32-8Carbamic acid,[7-(3,6-dihydro-1(2H)-pyridinyl)-2-oxo-2H-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]-,2-propynyl ester (9CI)
- 83-39-61H-Imidazole-4,5-dicarboxamide
- 83397-45-9Benzeneaceticacid, a,a-dimethyl-4-nitro-, ethyl ester
- 83399-90-01,3-Benzenedisulfonicacid,2-amino-5-[[2-[2-[4-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]-2-sulfophenyl]diazenyl]-1,3-dioxobutyl]amino]-,sodium salt (1:?)
- 83399-99-91,7-Naphthalenedisulfonicacid,4-(benzoylamino)-6-[2-[5-[[[(2,3-dichloro-6-quinoxalinyl)carbonyl]methylamino]methyl]-2-sulfophenyl]diazenyl]-5-hydroxy-,sodium salt (1:3)
- 83400-01-52,7-Naphthalenedisulfonicacid,5-[[5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl]amino]-4-hydroxy-3-[2-(1-sulfo-2-naphthalenyl)diazenyl]-,potassium sodium salt (1:?:?)
- 83400-03-71,4-Benzenedisulfonicacid,2-[2-[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-5-methoxy-,ammonium sodium salt (1:?:?)
- 83400-15-12,7-Naphthalenedisulfonicacid, 5-[[5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl]amino]-4-hydroxy-3-(2-phenyldiazenyl)-,sodium salt (1:?)
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 |
3-Acetyl-7(1H)-azaindole |
EINECS | N/A |
| CAS No. | 83393-46-8 | Density | 1.265 g/cm3 |
| PSA | 45.75000 | LogP | 1.76550 |
| Solubility | N/A | Melting Point |
202-206°C |
| Formula | C9H8N2O | Boiling Point | N/A |
| Molecular Weight | 160.175 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37 | Risk Codes | 22-36/37/38-43 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
1H-Pyrrolo[2,3-b]pyridine,ethanone deriv.;1-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanone;3-Acetyl-7(1H)-azaindole; |
Article Data | 15 |
3-Acetyl-7(1H)-azaindole Specification
The CAS register number of 3-Acetyl-7(1H)-azaindole is 83393-46-8. It also can be called as 3-Acetyl-1H-pyrrolo[2,3-b]pyridine and the systematic name about this chemical is 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone. It belongs to the Acetylgroup.
Physical properties about 3-Acetyl-7(1H)-azaindole are: (1)ACD/LogP: 1.09; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 12; (5)ACD/BCF (pH 7.4): 12; (6)ACD/KOC (pH 5.5): 206; (7)ACD/KOC (pH 7.4): 207; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 45.75Å2; (12)Index of Refraction: 1.658; (13)Molar Refractivity: 46.648 cm3; (14)Molar Volume: 126.626 cm3; (15)Polarizability: 18.493x10-24cm3; (16)Surface Tension: 58.397 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)c2cnc1ncccc12
(2)InChI: InChI=1/C9H8N2O/c1-6(12)8-5-11-9-7(8)3-2-4-10-9/h2-5H,1H3,(H,10,11)
(3)InChIKey: OGMZQWPOZWMDQS-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H8N2O/c1-6(12)8-5-11-9-7(8)3-2-4-10-9/h2-5H,1H3,(H,10,11)
(5)Std. InChIKey: OGMZQWPOZWMDQS-UHFFFAOYSA-N
What can I do for you?
Get Best Price
