SpectraBase Spectrum ID |
7v2tV2z6qmy |
Name |
4-Cyclopropyl-1,3-thiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H8N2S |
InChI |
InChI=1S/C6H8N2S/c7-6-8-5(3-9-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8) |
InChIKey |
FGPNVCRMNYEMEP-UHFFFAOYSA-N |
Molecular Weight |
140.204 g/mol |
SMILES |
Nc1nc(C2CC2)cs1 |
SPLASH |
splash10-001v-9400000000-f692745aaaf9f55a9246 |
Synonyms |
(4-cyclopropylthiazol-2-yl)amine
2-Amino-4-cyclopropylthiazole
4-cyclopropyl-2-thiazolamine
4-cyclopropylthiazol-2-amine |
Wiley ID |
1448291 |