| CAS Number | 890091-90-4 |
| Catalog Number | AG01AQZX(AGN-PC-0WCNC2) |
| Chemical Name | 6-ethyl-2-hydrazinyl-1,3-benzothiazole |
| IUPAC Name | (6-ethyl-1,3-benzothiazol-2-yl)hydrazine |
| InChI | InChI=1S/C9H11N3S/c1-2-6-3-4-7-8(5-6)13-9(11-7)12-10/h3-5H,2,10H2,1H3,(H,11,12) |
| InChI Key | FZYGETZYQLYTBP-UHFFFAOYSA-N |
| MDL Number | MFCD04971774 |
| Molecular Formula | C9H11N3S |
| Molecular Weight | 193.2687 |
| SMILES | CCC1=CC2=C(N=C(S2)NN)C=C1 |
| Synonyms | 6-Ethyl-2-hydrazino-1,3-benzothiazole,
890091-90-4,
6-ethyl-2-hydrazinyl-1,3-benzothiazole,
AC1M1H8H,
ZINC2455654,
AKOS002391281,
(6-Ethyl-benzothiazol-2-yl)-hydrazine,
MCULE-8947272590,
(6-ethyl-1,3-benzothiazol-2-yl)hydrazine,
BB 0246284,
L-2540,
F1908-0011,
ZINC02455654,
6-ETHYL-2 -BENZOTHIAZOLONEHYDRAZONE,
CID2049840,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.268g/mol |
| Monoisotopic Mass | 193.067g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 79.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number