SpectraBase Compound ID | 6LQ9aEpJTpC |
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InChI | InChI=1S/C3H6N2S/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5) |
InChIKey | REGFWZVTTFGQOJ-UHFFFAOYSA-N |
Mol Weight | 102.15 g/mol |
Molecular Formula | C3H6N2S |
Exact Mass | 102.025169 g/mol |
SpectraBase Spectrum ID | 85dosQ1hxFW |
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Name | 2-AMINO-2-THIAZOLINE |
Source of Sample | Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
CAS Registry Number | 1779-81-3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H6N2S |
InChI | InChI=1S/C3H6N2S/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5) |
InChIKey | REGFWZVTTFGQOJ-UHFFFAOYSA-N |
Melting Point | 81C |
Molecular Weight | 102.154999 |
Synonyms | 2-THIAZOLINE, 2-AMINO-, |
Technique | KBr WAFER |