Basic information
- CAS
744961-04-4- Standard SMILES
NOCc1csc(N)n1- InChIKey
DEDTXRUPCFIUAD-UHFFFAOYSA-N- Molecular formula
- C4H7N3OS
- Average molar mass
- 145.19 g/mol
- Monoisotopic mass
- 145.03098303
Names & identifiers
- Preferred name
- 2-Thiazolamine, 4-[(aminooxy)methyl]-
- IUPAC
- O-[(2-amino-1,3-thiazol-4-yl)methyl]hydroxylamine
- English name
- 2-Thiazolamine,4-[(aminooxy)methyl]-(9CI)
- Molecular formula
- C4H7N3OS
- Molecular weight
- 145.18
Names & synonyms
744961-04-42-Thiazolamine, 4-[(aminooxy)methyl]-4-((Aminooxy)methyl)thiazol-2-amineNSC1147374N3JUE7PN4SCHEMBL436856SCHEMBL63636472-amino-4-(aminooxymethyl)thiazole4-[(Aminooxy)methyl]-2-thiazolamineAKOS006351591DB-271279O-[(2-aminothiazol-4-yl)methyl]hydroxylamine
Show more names
2-Thiazolamine,4-[(aminooxy)methyl]-(9CI)
2-Amino-4-(aminooxymethyl)thiazoledihydrochloride
Database identifiers
- CAS
744961-04-4- PubChem CID
- 73236
- UNII
- 4N3JUE7PN4
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 91.9
Physicochemical properties
- Boiling point
- 380.1 · 380.1±25.0 °C(Predicted)
- Density
- 1.44 · 1.440±0.06 g/cm3(Predicted)
- pka
- 4.49 · 4.49±0.10(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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