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| IUPAC Name: | (7-chloroquinolin-4-yl)hydrazine |
| Description: | 7-Chloro-4-hydrazinoquinoline (CAS# 23834-14-2) is a useful research chemical. |
| Molecular Weight: | 193.63 |
| Molecular Formula: | C9H8ClN3 |
| Canonical SMILES: | C1=CC2=C(C=CN=C2C=C1Cl)NN |
| InChI: | InChI=1S/C9H8ClN3/c10-6-1-2-7-8(13-11)3-4-12-9(7)5-6/h1-5H,11H2,(H,12,13) |
| InChI Key: | TWJRTPKEHPDDPG-UHFFFAOYSA-N |
| Boiling Point: | 413.5 °C at 760 mmHg |
| Melting Point: | 219-225 °C (dec.)(lit.) |
| Purity: | 95 % |
| Density: | 1.43 g/cm3 |
| Appearance: | White to tan powder or crystals |
| MDL: | MFCD00006776 |
| LogP: | 2.94710 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
Ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
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