Molecular Structure:
CCD No.:CCD00345579
ETHYL 5-[(CHLOROACETYL)AMINO]-4-CYANO-3-METHYLTHIOPHENE-2-CARBOXYLATE
Formula:C11 H11 Cl N2 O3 S
MolWeight:286.738
![ETHYL 5-[(CHLOROACETYL)AMINO]-4-CYANO-3-METHYLTHIOPHENE-2-CARBOXYLATE Detailed](../images/deli.png)
* If the product has intellectual property rights, a license granted is must or contact us.
- Detailed
- Suppliers(7)
- Buyers(0)
- Spectrum(0)
- MSDS(0)
- Price(4)
|
|
| Product Name： | ETHYL 5-[(CHLOROACETYL)AMINO]-4-CYANO-3-METHYLTHIOPHENE-2-CARBOXYLATE |
| English Synonyms： | ETHYL 5-[(CHLOROACETYL)AMINO]-4-CYANO-3-METHYLTHIOPHENE-2-CARBOXYLATE ; ETHYL 5-(2-CHLOROACETYLAMINO)-4-CYANO-3-METHYLTHIOPHENE-2-CARBOXYLATE ; ETHYL 5-(2-CHLOROACETAMIDO)-4-CYANO-3-METHYLTHIOPHENE-2-CARBOXYLATE ; 5-(2-CHLORO-ACETYLAMINO)-4-CYANO-3-METHYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER |
| MDL Number.： | MFCD02965815 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CCOC(=O)c1c(c(c(s1)NC(=O)CCl)C#N)C |
| InChi： | InChI=1S/C11H11ClN2O3S/c1-3-17-11(16)9-6(2)7(5-13)10(18-9)14-8(15)4-12/h3-4H2,1-2H3,(H,14,15) |
| InChiKey： | InChIKey=AOLJKGGEFGBGRY-UHFFFAOYSA-N |
|
|
| Comments： | WARNINGS: IRRITANT |
|
|
Basic Information
* If the product has intellectual property rights, a license granted is must or contact us.
