Basic information
- CAS
34551-16-1- Standard SMILES
CN(N)C1=NC(=O)SC1- InChIKey
KNJCTFZVIQWGDB-UHFFFAOYSA-N- Molecular formula
- C4H7N3OS
- Average molar mass
- 145.19 g/mol
- Monoisotopic mass
- 145.03098303
Names & identifiers
- Preferred name
- 2(5H)-Thiazolone, 4-(1-methylhydrazino)-
- IUPAC
- 4-[amino(methyl)amino]-5H-1,3-thiazol-2-one
- English name
- 4-(1-Methylhydrazino)thiazol-2(5H)-one
- Molecular weight
- 0
Names & synonyms
34551-16-12(5H)-Thiazolone, 4-(1-methylhydrazino)-BRN 05109284-(1-Methylhydrazino)-2(5H)-thiazoloneDTXSID50188089RefChem:241818DTXCID301105804-(1-Methylhydrazino)thiazol-2(5H)-one4-(1-Methylhydrazin-1-yl)-1,3-thiazol-2(5H)-one
Database identifiers
- CAS
34551-16-1- PubChem CID
- 214874
- DTXSID
DTXSID50188089- Nikkaji
- J59.644B
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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