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exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol
exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol
CAS Registry Number:
4488-58-8
Synonyms:
3-[4-Acetaminobenzolsulfonylamino]-6-chlor-pyridazin;3-Chlor-6-(4-acetaminobenzolsulfonylamino)-pyridazin;N-(4-{[(6-chloro-3-pyridazinyl)amino]sulfonyl}phenyl)-acetamide;3-(4-Acetaminobenzolsulfonylamino)-6-chlorpyridazin;N-Acetyl-sulfanilsaeure-(6-chlor-pyridazin-3-ylamid);N-acetyl-sulfanilic acid-(6-chloro-pyridazin-3-ylamide);
Molecular Formula:
C
16
H
22
O
Molecular Weight:
230.35
EINECS:
Melting Point:
Solubility:
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![4488-58-8,exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol,3-[4-Acetaminobenzolsulfonylamino]-6-chlor-pyridazin;3-Chlor-6-(4-acetaminobenzolsulfonylamino)-pyridazin;N-(4-{[(6-chloro-3-pyridazinyl)amino]sulfonyl}phenyl)-acetamide;3-(4-Acetaminobenzolsulfonylamino)-6-chlorpyridazin;N-Acetyl-sulfanilsaeure-(6-chlor-pyridazin-3-ylamid);N-acetyl-sulfanilic acid-(6-chloro-pyridazin-3-ylamide);](http://www.lookchem.com/300w//file1.lookchem.com/300w/synthetic/2022-02-11-01/cbde41d5-ce00-456f-8242-b26e6f0715f6.png)