4-CHLORO-7-FLUOROPYRROLO[1,2-A]QUINOXALINE
- CAS NO.：136773-69-8
- Empirical Formula: C11H6ClFN2
- Molecular Weight: 220.63
- MDL number: MFCD09835554
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-27 22:46:58
![4-CHLORO-7-FLUOROPYRROLO[1,2-A]QUINOXALINE Structural](https://img.chemicalbook.in/CAS/GIF/136773-69-8.gif)
What is 4-CHLORO-7-FLUOROPYRROLO[1,2-A]QUINOXALINE?
Chemical properties
Crystalline Solid
The Uses of 4-CHLORO-7-FLUOROPYRROLO[1,2-A]QUINOXALINE
4-Chloro-7-fluoropyrrolo[1,2-a]quinoxaline (cas# 136773-69-8) is a compound useful in organic synthesis.
Properties of 4-CHLORO-7-FLUOROPYRROLO[1,2-A]QUINOXALINE
| Boiling point: | 309.8±42.0 °C(Predicted) |
| Density | 1.45±0.1 g/cm3(Predicted) |
| storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |
| solubility | DMSO, Ethyl Acetate, Methanol |
| form | Solid |
| pka | -2.37±0.30(Predicted) |
| color | Crystalline |
| CAS DataBase Reference | 136773-69-8 |
Safety information for 4-CHLORO-7-FLUOROPYRROLO[1,2-A]QUINOXALINE
Computed Descriptors for 4-CHLORO-7-FLUOROPYRROLO[1,2-A]QUINOXALINE
New Products
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Cis-Tosylate Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) BOC Piperazine 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 Trans,trans muconic acid HC Blue-16 4-Amino-2-chloro-6,7-dimethoxyquinazoline Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate 2,3-Dimethoxypyridine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
![pyrrolo[1,2-a]quinoxaline](https://img.chemicalbook.in/CAS/GIF/234-95-7.gif)
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