List 243669-48-9
New Version
CCD No. :
CCD00058632
CAS No. : 243669-48-9
Product Name : ETHYL 2-AMINO-4-(2-THIENYL)THIOPHENE-3-CARBOXYLATE
MDL Number. : MFCD00115120
Formula : C11 H11 N O2 S2
MolWeight : 253.345
Synonyms :
ETHYL 2-AMINO-4-(2-THIENYL)THIOPHENE-3-CARBOXYLATE; ETHYL 2-AMINO-4-(THIOPHEN-2-YL)THIOPHENE-3-CARBOXYLATE; 5'-AMINO-4'-(ETHOXYCARBONYL)-2,3'-BITHIOPHENE; ETHYL 5'-AMINO-2,3'-BITHIOPHENE-4'-CARBOXYLATE; BUTTPARK 29\08-50; 5'-AMINO-[2,3']BITHIOPHENYL-4'-CARBOXYLIC ACID ETHYL ESTER; 2-AMINO-4-(2-THIENYL)THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER; ETHYL 2-AMINO-4-(THIEN-2-YL)THIOPHENE-3-CARBOXYLATE; ETHYL 2-AMINO-4-(2-THIENYL)-3-THIOPHENECARBOXYLATE;
Mol : ETHYL 2-AMINO-4-(… .mol
CAS No. : 243669-48-9
Product Name : ETHYL 2-AMINO-4-(2-THIENYL)THIOPHENE-3-CARBOXYLATE
MDL Number. : MFCD00115120
Formula : C11 H11 N O2 S2
MolWeight : 253.345
Synonyms :
ETHYL 2-AMINO-4-(2-THIENYL)THIOPHENE-3-CARBOXYLATE; ETHYL 2-AMINO-4-(THIOPHEN-2-YL)THIOPHENE-3-CARBOXYLATE; 5'-AMINO-4'-(ETHOXYCARBONYL)-2,3'-BITHIOPHENE; ETHYL 5'-AMINO-2,3'-BITHIOPHENE-4'-CARBOXYLATE; BUTTPARK 29\08-50; 5'-AMINO-[2,3']BITHIOPHENYL-4'-CARBOXYLIC ACID ETHYL ESTER; 2-AMINO-4-(2-THIENYL)THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER; ETHYL 2-AMINO-4-(THIEN-2-YL)THIOPHENE-3-CARBOXYLATE; ETHYL 2-AMINO-4-(2-THIENYL)-3-THIOPHENECARBOXYLATE;
Mol : ETHYL 2-AMINO-4-(… .mol
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| Product Name： | ETHYL 2-AMINO-4-(2-THIENYL)THIOPHENE-3-CARBOXYLATE |
| CAS： | 243669-48-9 |
| English Synonyms： | ETHYL 2-AMINO-4-(2-THIENYL)THIOPHENE-3-CARBOXYLATE ; ETHYL 2-AMINO-4-(THIOPHEN-2-YL)THIOPHENE-3-CARBOXYLATE ; 5'-AMINO-4'-(ETHOXYCARBONYL)-2,3'-BITHIOPHENE ; ETHYL 5'-AMINO-2,3'-BITHIOPHENE-4'-CARBOXYLATE ; BUTTPARK 29\08-50 ; 5'-AMINO-[2,3']BITHIOPHENYL-4'-CARBOXYLIC ACID ETHYL ESTER ; 2-AMINO-4-(2-THIENYL)THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER ; ETHYL 2-AMINO-4-(THIEN-2-YL)THIOPHENE-3-CARBOXYLATE ; ETHYL 2-AMINO-4-(2-THIENYL)-3-THIOPHENECARBOXYLATE |
| MDL Number.： | MFCD00115120 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCOC(=O)c1c(csc1N)c2cccs2 |
| InChi： | InChI=1S/C11H11NO2S2/c1-2-14-11(13)9-7(6-16-10(9)12)8-4-3-5-15-8/h3-6H,2,12H2,1H3 |
| InChiKey： | InChIKey=AKFDBWIUWIWHRK-UHFFFAOYSA-N |
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| Melting Point： | 85-87 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
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Basic Information
* If the product has intellectual property rights, a license granted is must or contact us.