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Basic information
- CAS
5108-51-0- Standard SMILES
NCC1=NS(=O)(=O)c2ccccc2N1- InChIKey
ZZGWLBWQVFGUFP-UHFFFAOYSA-N- Molecular formula
- C8H9N3O2S
- Average molar mass
- 211.246 g/mol
- Monoisotopic mass
- 211.04154753
Names & identifiers
- Preferred name
- 2H-1,2,4-Benzothiadiazine-3-methanamine, 1,1-dioxide
- IUPAC
- 3-(Aminomethyl)-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
- English name
- 2H-1,2,4-Benzothiadiazine-3-methanamine, 1,1-dioxide, hydrochloride (1:1)
- Molecular formula
- C8H9N3O2S
- Molecular weight
- 211.24
Names & synonyms
2H-1,2,4-Benzothiadiazine-3-methanamine, 1,1-dioxide3-(Aminomethyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
Database identifiers
- CAS
5108-51-0- PubChem CID
- 199850
- DTXSID
DTXSID00199084
Properties
Physicochemical properties
- Boiling point
- 419.1 · 419.1±47.0 °C(Predicted)
- Density
- 1.61 · 1.61±0.1 g/cm3(Predicted)
- pka
- 5.3 · 5.30±0.10(Predicted)
Chemistry & industry
Suppliers2 total
上海珂臻医药科技有限公司021-021-021-31663258 13795219287 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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