SpectraBase Compound ID | ENOidLIuVkC |
---|---|
InChI | InChI=1S/C4H8N2O2S/c1-3(9-2)6-8-4(5)7/h1-2H3,(H2,5,7)/b6-3+ |
InChIKey | VCFUBFMWDABVJZ-ZZXKWVIFSA-N |
Mol Weight | 148.18 g/mol |
Molecular Formula | C4H8N2O2S |
Exact Mass | 148.030649 g/mol |
SpectraBase Spectrum ID | 89WSbLTenG8 |
---|---|
Name | N-(CARBAMOYLOXY)THIOACETIMIDIC ACID, METHYL ESTER |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8N2O2S |
InChI | InChI=1S/C4H8N2O2S/c1-3(9-2)6-8-4(5)7/h1-2H3,(H2,5,7)/b6-3+ |
InChIKey | VCFUBFMWDABVJZ-ZZXKWVIFSA-N |
Melting Point | 104.5-105C |
Molecular Weight | 148.179993 |
Synonyms | ACETIMIDIC ACID, N-/CARBAMOYLOXY/- THIO-, METHYL ESTER |
Technique | KBr WAFER |