| CAS Number | 115247-57-9 |
| Catalog Number | AG000GID(AGN-PC-0P7BW7) |
| Chemical Name | 8H-Indeno[1,2-d]thiazol-2-amine hydrobromide |
| IUPAC Name | 4H-indeno[1,2-d][1,3]thiazol-2-amine;hydrobromide |
| InChI | InChI=1S/C10H8N2S.BrH/c11-10-12-9-7-4-2-1-3-6(7)5-8(9)13-10;/h1-4H,5H2,(H2,11,12);1H |
| InChI Key | SRVKQBGBAHVLEM-UHFFFAOYSA-N |
| MDL Number | MFCD00829836 |
| Molecular Formula | C10H9BrN2S |
| Molecular Weight | 269.1609 |
| SMILES | Br.NC1SC2CC3=C(C=2N=1)C=CC=C3 |
| Synonyms | 115247-57-9,
8H-Indeno[1,2-d]thiazol-2-amine hydrobromide,
8H-Indeno[1,2-d]thiazol-2-amine,hydrobromide (1:1),
ACMC-20ml5y,
SCHEMBL9004168,
CTK4A9254,
DTXSID10597234,
AKOS027381899,
CC-23376,
FT-0703030,
C-32065,
8H-Indeno[1,2-d]thiazol-2-amine, hydrobromide (1:1),
8H-Indeno[1,2-d][1,3]thiazol-2-amine--hydrogen bromide (1/1),
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| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.967g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.16g/mol |
| Monoisotopic Mass | 267.967g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number