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Product Name:6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one CAS:26518-76-3 Purity:>95% Package:5g, 500mg, 1g
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| 6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE Basic information |
Product Name: | 6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE | Synonyms: | 6-(2-Chloroacetyl)-2h-benzo[1,4]oxazin-3-one;TIMTEC-BB SBB003321;6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one;6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE;6-(2-CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE;6-(2-CHLOROACETYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE;2H-1,4-Benzoxazin-3(4H)-one,6-(2-chloroacetyl)-;JR-8121, 6-(2-Chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 97% | CAS: | 26518-76-3 | MF: | C10H8ClNO3 | MW: | 225.63 | EINECS: | | Product Categories: | Benzoxazines;BenzoxazinesHeterocyclic Building Blocks;Building Blocks;Halogenated Heterocycles;Heterocyclic Building Blocks | Mol File: | 26518-76-3.mol | ![6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE Structure](CAS/GIF/26518-76-3.gif) |
| 6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE Chemical Properties |
Melting point | 228-230 °C(lit.) | Boiling point | 472.9±45.0 °C(Predicted) | density | 1.386 | pka | 11.93±0.20(Predicted) | form | powder to crystal | color | White to Light yellow |
Hazard Codes | Xi | Risk Statements | 36/37/38 | Safety Statements | 26-36 | WGK Germany | 3 | HazardClass | IRRITANT | HS Code | 2934999090 |
| 6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE Usage And Synthesis |
Uses | 6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one may be used in the preparation of [2-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-carbonyl)-1H-indol-3-yl]acetic acids and N-alkyl 6-[2-(4,6-diphenylpyridyl)]-2H-[1,4]benzoxazin-3-one. | General Description | 6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one is a heterocyclic building block. |
| 6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE Preparation Products And Raw materials |
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