Basic Information |
|
Product Name: | ETHYL 1-ETHYL-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLATE |
CAS: | 100501-62-0 |
English Synonyms: | 1-ETHYL-6,7,8-TRIFLUORO-1,4-DIHYDRO -4-OXOHYDROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER ; ETHYL 1-ETHYL-1,4-DIHYDRO-6,7,8-TRIFLUORO-4-OXOQUINOLINE-3-CARBOXYLATE ; 1-ETHYL-6,7,8-TRIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER ; ETHYL 1-ETHYL-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLATE ; 1-ETHYL-6,7,8-TRIFLUORO-4-OXOHYDROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER ; ETHYL 1-ETHYL-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLATE ; 1-ETHYL-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER ; 1-ETHYL-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER ; ETHYL 1-ETHYL-6,7,8-TRIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE |
MDL Number.: | MFCD00276022 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | CCn1cc(c(=O)c2c1c(c(c(c2)F)F)F)C(=O)OCC |
InChi: | InChI=1S/C14H12F3NO3/c1-3-18-6-8(14(20)21-4-2)13(19)7-5-9(15)10(16)11(17)12(7)18/h5-6H,3-4H2,1-2H3 |
InChiKey: | InChIKey=LWLLHOVWIFISMG-UHFFFAOYSA-N |
Property |
|
Melting Point: | 204-208 DEG C |
Comments: | UNSPSC: 12352100 WGK: 2 |
Safety information |
|
Symbol: |
![]() |
Signal word: | Warning |
Hazard statements: | H317-H412 |
Precautionary statements: | P273-P280 |
hazard symbol: | Xi |
Risk Code: | R:43-52/53 |
Safe Code: | S:24-37-61 |
WGK Germany: | 2 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号