2-Iminothiazolidine hydrobromide
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Basic information
- CAS
13483-03-9- Standard SMILES
Br.NC1=NCCS1- InChIKey
QWPKJGJJMQHNPQ-UHFFFAOYSA-N- Molecular formula
- C3H7BrN2S
- Average molar mass
- 183.07 g/mol
- Monoisotopic mass
- 181.95133
Names & identifiers
- Preferred name
- 2-Iminothiazolidine hydrobromide
- IUPAC
- 4,5-dihydro-1,3-thiazol-2-amine;hydrobromide
- English name
- 4,5-dihydrothiazol-2-amine monohydrobromide
- Molecular formula
- C3H7BrN2S
- Molecular weight
- 183.07008
Names & synonyms
13483-03-94,5-Dihydrothiazol-2-amine monohydrobromide2-iminothiazolidine hydrobromideW6XL9MV32F2-Thiazolamine, 4,5-dihydro-, monohydrobromide4,5-dihydro-1,3-thiazol-2-amine,hydrobromideDTXSID801589972-Thiazolamine, 4,5-dihydro-, monohydrobromide (9CI)2-THIAZOLAMINE, 4,5-DIHYDRO-, HYDROBROMIDE (1:1)RefChem:197808DTXCID40814882-Aminothiazoline hydrobromide
Show more names
2-Thiazoline-2-amine·hydrobrominate
2-Thiazolamine,4,5-dihydro-, hydrobromide (1:1)4,5-Dihydrothiazol-2-amine hydrobromide4,5-dihydro-1,3-thiazol-2-amine;hydrobromide2-ATEINECS 236-790-04,5-Dihydro-2-thiazolamine hydrobromide4,5-Dihydro-2-thiazolamine monohydrobromide2-Thiazoline, 2-amino-, monohydrobromide
Database identifiers
- CAS
13483-03-9- PubChem CID
- 197916
- DTXSID
DTXSID80158997- UNII
- W6XL9MV32F
- EC Number
- 236-790-0
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 78.9
Physicochemical properties
- Melting point
- 171 °C · 171 °C
- FDA UNII
- 6 XL9MV32F · W6XL9MV32F
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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