- 1H-Indole-2,3-dicarboxylicacid, 2,3-diethyl ester
- 1H-Indole-2,3-dione
- 1H-Indole-2,3-dione, 1-(2,6-dichlorophenyl)-
- 1H-Indole-2,3-dione, 3-oxime
- 1H-Indole-2,3-dione,1-(phenylmethyl)-
- 1H-Indole-2,3-dione,4-bromo-7-methoxy-
- 1H-Indole-2,3-dione,4-bromo-7-methyl-
- 1H-Indole-2,3-dione,4-chloro-7-methyl-
- 1H-Indole-2,3-dione,5,7-dichloro-, 3-hydrazone
- 1H-Indole-2,3-dione,5-bromo-7-methyl-
- 942505-60-44(3H)-Pyrimidinone, 2-amino-5,6-dihydro-6-[3'-methoxy-5'-[(methylsulfonyl)oxy][1,1'-biphenyl]-3-yl]-3,6-dimethyl-
- 942507-89-37-Quinazolinecarboxylicacid, 4-chloro-
- 94251-70-4Acetamide,N,N'-[6-(dimethoxymethyl)-5,6,7,8-tetrahydro-2,4-quinazolinediyl]bis- (9CI)
- 942518-20-9(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-4-AZIDOBUTANOIC ACID
- 94256-64-1N-Methyl-N-(3-methylphenyl)-1-naphthalen-2-yloxy-methanethioamide
- 94-25-7Butamben
- 942582-15-2Walsuronoid B
- 942603-46-5Proline, 5-oxo-1-(phenylmethyl)-,ethyl ester
- 942618-26-0Pyrrolidine,3-(2-methoxyethoxy)-, (3R)-
- 94262-08-5Carbanilic acid,4-[2-(diethylamino)acetamido]-3,5-dimethyl-, propyl ester (7CI)
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 |
| Name |
1H-Indole-2,3-dione,6-chloro-7-fluoro- |
EINECS | N/A |
| CAS No. | 942493-23-4 | Density | 1.613 g/cm3 |
| PSA | 46.17000 | LogP | 1.75190 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H3ClFNO2 | Boiling Point | N/A |
| Molecular Weight | 199.5663 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-Chloro-7-fluoroisatin; |
1H-Indole-2,3-dione,6-chloro-7-fluoro- Specification
The 1H-Indole-2,3-dione,6-chloro-7-fluoro-, with the CAS registry number 942493-23-4, is also known as 6-Chloro-7-fluoroisatin. This chemical's molecular formula is C8H3ClFNO2 and molecular weight is 199.5663. Its systematic name is called 6-chloro-7-fluoro-indoline-2,3-dione.
Physical properties of 1H-Indole-2,3-dione,6-chloro-7-fluoro-: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): 1.66; (3)ACD/LogD (pH 7.4): 1.38; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)Index of Refraction: 1.599; (7)Molar Refractivity: 42.31 cm3; (8)Molar Volume: 123.7 cm3; (9)Surface Tension: 54.1 dyne/cm; (10)Density: 1.613 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(c2c1C(=O)C(=O)N2)F)Cl
(2)InChI: InChI=1/C8H3ClFNO2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13)
(3)InChIKey: KPIXRLPJNJURAJ-UHFFFAOYAJ
What can I do for you?
Get Best Price
