Pro_Molecular_Structure:
pro_cas:
7648-01-3
Product_Name.:
pro_cdbregno:CCD00034161
pro_formula:C5 H7 N O S2
pro_molWeight:161.248
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 3-乙基绕丹宁 |
| CAS： | 7648-01-3 |
| 中文同义词： | 3-乙基绕丹宁 |
| EnglishSynonyms： | 2-THIOXO-4-THIAZOLIDINONE, THIONE-FORM, N-ETHYL ; 3-ETHYL-2-THIOXO-1,3-THIAZOLAN-4-ONE ; 2-THIOXO-4-THIAZOLIDINONE, THIONE-FORM, N-ET ; 3-ETHYLRHODANINE ; N-ETHYL-2-THIOXO-4-THIAZOLIDINONE ; 3-ETHYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE ; N-ETHYL RHODANINE ; 3-ETHYL-2-THIOXOTHIAZOLIDIN-4-ONE ; 3-ETHYL-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE |
| pro_mdlNumber： | MFCD00051339 |
| pro_acceptors： | 2 |
| pro_donors： | 0 |
| pro_smile： | CCN1C(=O)CSC1=S |
| InChi： | InChI=1S/C5H7NOS2/c1-2-6-4(7)3-9-5(6)8/h2-3H2,1H3 |
| InChiKey： | InChIKey=UPCYEFFISUGBRW-UHFFFAOYSA-N |
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| MeltingPoint： | 36-39 DEG C |
| Boiling_Point： | 127-129 DEG C/4MM |
| Density： | DENSITY: 1.303 |
| PhysicalProperty： | FLASHPOINT: >110 DEG C(230 DEG F) |
| Comments： | EINECS: 231-603-9 HARMFUL HAZARD: R 22 HAZARD: S 36 TSCA: N UNSPSC: 12352005 |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
