NA(868376-58-3)
- Name: NA
- Synonyms:
- Molecular Formula:C15H18N2O2S
- Molecular Weight:290.38
- CAS Registry Number:868376-58-3
- EINECS:
- Melting Point:428.588±55.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 868375-73-9/Benzenepropanamide, N-(4-fluoro-3-methyl-2(3H)-benzothiazolylidene)-
- 868375-74-0/VTBAOOXSDIYOKR-VKAVYKQESA-N
- 868375-76-2/1-Pyrrolidineacetamide, N-(4-fluoro-3-methyl-2(3H)-benzothiazolylidene)-2,5-dioxo-
- 868375-84-2/MQLWRIVCUPZBSF-ZPHPHTNESA-N
- 868375-88-6/VLEPFVIFVHEZDI-MNDPQUGUSA-N
- 868375-89-7/Benzeneacetamide, N-(4-fluoro-3-methyl-2(3H)-benzothiazolylidene)-
- 868375-90-0/Acetamide, N-(4,6-difluoro-3-methyl-2(3H)-benzothiazolylidene)-2-phenoxy-
- 868375-92-2/Acetamide, N-(4-fluoro-3-methyl-2(3H)-benzothiazolylidene)-2-phenoxy-
- 868375-93-3/Acetamide, N-(3-ethyl-4-fluoro-2(3H)-benzothiazolylidene)-2-phenoxy-
- 868375-96-6/Benzamide, N-[4-methoxy-3-(2-propen-1-yl)-2(3H)-benzothiazolylidene]-
- 868375-99-9/Benzamide, 4-fluoro-N-[4-methoxy-3-(2-propen-1-yl)-2(3H)-benzothiazolylidene]-
- 868376-00-5/WOMTUQVYTVNZQU-ZZEZOPTASA-N
- 868376-05-0/SJZZXVMOUMQYAY-MSUUIHNZSA-N
- 868376-25-4/2-Furancarboxamide, N-[4-methoxy-3-(2-propen-1-yl)-2(3H)-benzothiazolylidene]-
- 868376-26-5/SCASUVGIDMLWFA-ZCXUNETKSA-N
- 868376-31-2/NDJLHRAWRWNVRQ-MSUUIHNZSA-N
- 868376-54-9/GIYQDJBAHIDRTL-MSUUIHNZSA-N
- 868376-55-0/WQPRJSMQMGHCAA-PFONDFGASA-N
- 868376-56-1/Propanamide, N-[4-ethoxy-3-(2-propen-1-yl)-2(3H)-benzothiazolylidene]-
- 868376-58-3/NA
- 868376-59-4/XAOVAUZDZKCUHR-MSUUIHNZSA-N
- 868376-61-8/CECJLHXWTIVPIQ-MSUUIHNZSA-N
- 868376-62-9/UOKQZOVWLKQPHU-ICFOKQHNSA-N
- 868376-64-1/DHHNBJRYUWFNOI-ZZEZOPTASA-N
- 868376-66-3/MANTYUXMUYVBQQ-MSUUIHNZSA-N
- 868376-74-3/VLIHGCKDWXXJKR-MSUUIHNZSA-N
- 868376-77-6/WDBWEBJAOHXIEP-HNENSFHCSA-N
- 868376-78-7/Benzamide, N-[4-ethoxy-3-(2-propyn-1-yl)-2(3H)-benzothiazolylidene]-
- 868376-79-8/Benzamide, N-[4-methyl-3-(2-propyn-1-yl)-2(3H)-benzothiazolylidene]-
- 868376-81-2/Benzamide, N-[4-methoxy-3-(2-propyn-1-yl)-2(3H)-benzothiazolylidene]-4-methyl-
