SpectraBase Compound ID | H3jPW4DNHM |
---|---|
InChI | InChI=1S/C7H4ClN3O/c8-4-1-2-5-6(3-4)10-11-7(12)9-5/h1-3H,(H,9,11,12) |
InChIKey | VKESQPHCPKBZAV-UHFFFAOYSA-N |
Mol Weight | 181.58 g/mol |
Molecular Formula | C7H4ClN3O |
Exact Mass | 181.004289 g/mol |
SpectraBase Spectrum ID | 610Mg6BJ4d9 |
---|---|
Name | 1,2,4-Benzotriazin-3-ol, 7-chloro- |
CAS Registry Number | 18671-93-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H4ClN3O |
InChI | InChI=1S/C7H4ClN3O/c8-4-1-2-5-6(3-4)10-11-7(12)9-5/h1-3H,(H,9,11,12) |
InChIKey | VKESQPHCPKBZAV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | 1,2,4-Benzotriazin-3(2H)-one, 7-chloro- |
Technique | KBr-Pellet |