Ammonium (1S-endo)-(3-bromo-7,7-dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonate

Base Information

• Chemical Name: Ammonium (1S-endo)-(3-bromo-7,7-dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonate
• CAS No.: 56144-54-8
• Molecular Formula: C10H15 Br O4 S . H3 N
• Molecular Weight: 328.227
• European Community (EC) Number: 260-013-4
• Mol file: 56144-54-8.mol

Synonyms:EINECS 260-013-4;56144-54-8;Ammonium (1S-endo)-(3-bromo-7,7-dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonate

Chemical Property of Ammonium (1S-endo)-(3-bromo-7,7-dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 83.06000
• Density: g/cm³
• LogP: 3.04770
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 327.01399
• Heavy Atom Count: 17
• Complexity: 423

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CCC1(C(=O)C2Br)CS(=O)(=O)[O-])C.[NH4+]
• Isomeric SMILES: CC1(C2CC[C@]1(C(=O)C2Br)CS(=O)(=O)[O-])C.[NH4+]