| SpectraBase Compound ID | CFl1MQs51Eb |
|---|---|
| InChI | InChI=1S/C7H5N3O2S/c8-7-9-6-4(10(11)12)2-1-3-5(6)13-7/h1-3H,(H2,8,9) |
| InChIKey | XPYJFCKUPMJFHE-UHFFFAOYSA-N |
| Mol Weight | 195.2 g/mol |
| Molecular Formula | C7H5N3O2S |
| Exact Mass | 195.010248 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5304qrdRuhg |
|---|---|
| Name | 4-Nitro-1,3-benzothiazol-2-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5N3O2S |
| InChI | InChI=1S/C7H5N3O2S/c8-7-9-6-4(10(11)12)2-1-3-5(6)13-7/h1-3H,(H2,8,9) |
| InChIKey | XPYJFCKUPMJFHE-UHFFFAOYSA-N |
| Molecular Weight | 195.196 g/mol |
| SMILES | Nc1nc2c(N(=O)=O)cccc2s1 |
| SPLASH | splash10-01vk-9500000000-8df0ca4152c8aa5f1bcc |
| Synonyms | (4-nitro-1,3-benzothiazol-2-yl)amine 4-Nitro-benzothiazol-2-ylamine |
| Wiley ID | 1465870 |