(1S)-(-)-Camphor p-tosylhydrazone

Base Information

• Chemical Name: (1S)-(-)-Camphor p-tosylhydrazone
• CAS No.: 123408-99-1
• Molecular Formula: C17H24 N2 O2 S
• Molecular Weight: 320.456
• European Community (EC) Number: 631-417-1
• DSSTox Substance ID: DTXSID20419812
• Mol file: 123408-99-1.mol

Synonyms:(1S)-(-)-Camphor p-tosylhydrazone;123408-99-1;4-methyl-N-[(Z)-[(1S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]amino]benzenesulfonamide;DTXSID20419812

Chemical Property of (1S)-(-)-Camphor p-tosylhydrazone

Chemical Property:

• Melting Point: 164-167 °C(lit.)
• Refractive Index: 1.61
• Boiling Point: 434.9°Cat760mmHg
• Flash Point: 216.8°C
• PSA: 66.91000
• Density: 1.24g/cm³
• LogP: 4.94720
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 320.15584919
• Heavy Atom Count: 22
• Complexity: 568

Purity/Quality:

97% ^*data from raw suppliers

(1S)-(-)-CAMPHOR-PARA-TOSYLHYDRAZONE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CCC2(C3(C)C)C
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C[C@@H]3CC[C@]2(C3(C)C)C