Basic information
- CAS
35459-95-1- Standard SMILES
Cl.Cl.NOCc1csc(N)n1- InChIKey
RHSQKJNYFYKIAQ-UHFFFAOYSA-N- Molecular formula
- C4H9Cl2N3OS
- Average molar mass
- 218.1 g/mol
- Monoisotopic mass
- 216.9843385
Names & identifiers
- Preferred name
- Thiazole, 2-amino-4-aminooxymethyl-, dihydrochloride
- IUPAC
- O-[(2-amino-1,3-thiazol-4-yl)methyl]hydroxylamine;dihydrochloride
Names & synonyms
Thiazole, 2-amino-4-(aminooxymethyl)-, dihydrochlorideNSC 1147372-Amino-4-aminooxymethylthiazole dihydrochloride35459-95-1Thiazole, 2-amino-4-aminooxymethyl-, dihydrochloride2-Thiazolamine, 4-((aminooxy)methyl)-, dihydrochloride2-Thiazolamine, 4-[(aminooxy)methyl]-, dihydrochlorideRefChem:3845152-Thiazolamine, 4-((aminooxy)methyl)-, dihydrochloride (9CI)NSC-114737E76SMP7DESDS-004479
Show more names
4-[(Aminooxy)methyl]-2-thiazolamine dihydrochloride2-Thiazolamine, 4-[ (aminooxy)methyl]-, dihydrochloride
Database identifiers
- CAS
35459-95-1- PubChem CID
- 73235
- UNII
- E76SMP7DES
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 91.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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