SpectraBase Spectrum ID |
G6b5MTc00le |
Name |
(S)-(-)-N'-Formyl-2-chloropropionohydrazine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C4H7ClN2O2 |
InChI |
InChI=1S/C4H7ClN2O2/c1-3(5)4(9)7-6-2-8/h2-3H,1H3,(H,6,8)(H,7,9)/t3-/m0/s1 |
InChIKey |
QPBXNAFYWFLNRG-VKHMYHEASA-N |
Molecular Weight |
150.565 g/mol |
SMILES |
N(C(=O)[C@@](Cl)(C)[H])NC=O |
SPLASH |
splash10-03di-9000000000-dbee51fd68ac05073d64 |
Source of Spectrum |
SO-0-351-8 |
Wiley ID |
1542146 |