Basic information
- Standard SMILES
Br.Nc1ncc(Br)s1- InChIKey
NUSVDASTCPBUIP-UHFFFAOYSA-N- Molecular formula
- C3H4Br2N2S
- Average molar mass
- 259.95 g/mol
- Monoisotopic mass
- 257.84619
Names & identifiers
- Preferred name
- 5-Bromothiazol-2-amine monohydrobromide
- IUPAC
- 5-bromo-1,3-thiazol-2-amine;hydrobromide
Names & synonyms
5-Bromothiazol-2-amine monohydrobromideRefChem:534127262-699-061296-22-82-Amino-5-bromothiazole hydrobromide2-Amino-5-bromothiazole monohydrobromide5-bromothiazol-2-amine hydrobromide5-bromo-1,3-thiazol-2-amine HydrobromideMFCD000127122-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE2-Amino-5-bromothiazole HBr5-Bromo-thiazol-2-ylamine hydrobromide
Show more names
5-bromo-1,3-thiazol-2-amine;hydrobromide2-Amino-5-bromo-1,3-thiazole hydrobromide729558-58-15-bromo-1,3-thiazole-2-ylamine, bromideSCHEMBL145295orb2939281DTXSID10976782CS-D1095
Database identifiers
- CAS
61296-22-8、729558-58-1- PubChem CID
- 2723848
- EC Number
- 262-699-0
Properties
Computed structural properties
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 70
Related reactions
47 records
Linked notes
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