SpectraBase Compound ID | CNSNdBi86Iu |
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InChI | InChI=1S/C6H7N3S/c1-3-4-8-6(10-2)9-5-7/h1H,4H2,2H3,(H,8,9) |
InChIKey | AOQBTOKIEVBYSK-UHFFFAOYSA-N |
Mol Weight | 153.2 g/mol |
Molecular Formula | C6H7N3S |
Exact Mass | 153.036068 g/mol |
SpectraBase Spectrum ID | KCcL2p6pVXq |
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Name | 1-CYANO-2-METHYL-3-(2-PROPYNYL)-2-THIOPSEUDOUREA |
Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7N3S |
InChI | InChI=1S/C6H7N3S/c1-3-4-8-6(10-2)9-5-7/h1H,4H2,2H3,(H,8,9) |
InChIKey | AOQBTOKIEVBYSK-UHFFFAOYSA-N |
Melting Point | 158-160C |
Molecular Weight | 153.203003 |
Synonyms | PSEUDOUREA, 1-CYANO-2-METHYL- 3-/2-PROPYNYL/-2-THIO-, |
Technique | KBr WAFER |