| CAS Number | 383131-01-9 |
| Catalog Number | AG007AAA(AGN-PC-0WB578) |
| Chemical Name | 4-Bromo-6,7-dimethylbenzo[d]thiazol-2-amine |
| IUPAC Name | 4-bromo-6,7-dimethyl-1,3-benzothiazol-2-amine |
| InChI | InChI=1S/C9H9BrN2S/c1-4-3-6(10)7-8(5(4)2)13-9(11)12-7/h3H,1-2H3,(H2,11,12) |
| InChI Key | IRDFNBXUAHBVNA-UHFFFAOYSA-N |
| MDL Number | MFCD02664323 |
| Molecular Formula | C9H9BrN2S |
| Molecular Weight | 257.1502 |
| SMILES | C12=C(Br)C=C(C(C)=C1SC(N)=N2)C |
| Synonyms | 4-bromo-6,7-dimethyl-1,3-benzothiazol-2-amine,
383131-01-9,
4-Bromo-6,7-dimethylbenzo[d]thiazol-2-amine,
AC1MV9CY,
CTK4H9697,
DTXSID00395625,
ZX-CM006822,
FCH933371,
MFCD02664323,
ZINC12930293,
AKOS000298420,
AJ-63089,
W-9641,
4029545-25G,
CID3729291,
4-bromo-6,7-dimethyl-benzothiazol-2-amine,
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| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 255.967g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 257.149g/mol |
| Monoisotopic Mass | 255.967g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number