exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol

Modify Date: 2024-01-02 15:29:32

exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol Structure
exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol structure
Common Name exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol
CAS Number 4488-58-8 Molecular Weight 230.34500
Density N/A Boiling Point N/A
Molecular Formula C16H22O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-acetylamino-N-(6-chloro-pyridazin-3-yl)-benzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H22O
Molecular Weight 230.34500
Exact Mass 230.16700
PSA 20.23000
LogP 4.32200

 Synonyms

N-acetyl-sulfanilic acid-(6-chloro-pyridazin-3-ylamide)
3-[4-Acetaminobenzolsulfonylamino]-6-chlor-pyridazin
N-Acetyl-sulfanilsaeure-(6-chlor-pyridazin-3-ylamid)
3-Chlor-6-(4-acetaminobenzolsulfonylamino)-pyridazin
N-(4-{[(6-chloro-3-pyridazinyl)amino]sulfonyl}phenyl)-acetamide
3-(4-Acetaminobenzolsulfonylamino)-6-chlorpyridazin