N'-((2-Chloro-7-methyl-3-quinolinyl)methylene)cyclohexanecarbohydrazide
Basic information
- CAS
477733-50-9- Standard SMILES
Cc1ccc2cc(/C=N/NC(=O)C3CCCCC3)c(Cl)nc2c1- InChIKey
PJDDYGTUTNRORA-RGVLZGJSSA-N- Molecular formula
- C18H20ClN3O
- Average molar mass
- 329.8 g/mol
- Monoisotopic mass
- 329.12949
Names & identifiers
- Preferred name
- N'-((2-Chloro-7-methyl-3-quinolinyl)methylene)cyclohexanecarbohydrazide
- IUPAC
- N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]cyclohexanecarboxamide
Names & synonyms
477733-50-9N'-((2-CHLORO-7-METHYL-3-QUINOLINYL)METHYLENE)CYCLOHEXANECARBOHYDRAZIDERefChem:819835647-343-8N'-((2-Chloro-7-methylquinolin-3-yl)methylene)cyclohexanecarbohydrazideN'-[(E)-(2-chloro-7-methylquinolin-3-yl)methylidene]cyclohexanecarbohydrazideAKOS024408527
Database identifiers
- CAS
477733-50-9- PubChem CID
- 9609956
- EC Number
- 647-343-8
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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