Basic information
- CAS
75051-57-9- Standard SMILES
Cc1nc(CON)cs1- InChIKey
HNXXZLPFZCYZNE-UHFFFAOYSA-N- Molecular formula
- C5H8N2OS
- Average molar mass
- 144.2 g/mol
- Monoisotopic mass
- 144.03573406
Names & identifiers
- Preferred name
- O-((2-methylthiazol-4-yl)methyl)hydroxylamine
- IUPAC
- O-[(2-methyl-1,3-thiazol-4-yl)methyl]hydroxylamine
- English name
- Thiazole, 4-[(aminooxy)methyl]-2-methyl- (9CI)
- Molecular formula
- C5H8N2OS
- Molecular weight
- 0
Names & synonyms
75051-57-9O-((2-methylthiazol-4-yl)methyl)hydroxylamineO-[(2-methyl-1,3-thiazol-4-yl)methyl]hydroxylamineSCHEMBL4032752-methylthiazol-4-ylmethoxyamineHNXXZLPFZCYZNE-UHFFFAOYSA-NDTXSID101253576AKOS017976046O-(2-Methyl-thiazol-4-ylmethyl)-hydroxylamineO-[(2-Methyl-4-thiazolyl)methyl]hydroxylamineEN300-1245472Thiazole, 4-[(aminooxy)methyl]-2-methyl- (9CI)
Database identifiers
- CAS
75051-57-9- PubChem CID
- 425143
- DTXSID
DTXSID101253576
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 91
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
7 records
Compound notes
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