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8-Thiabicyclo[3.2.1]octan-3-one (16892-50-5)
Identification
Name:
8-Thiabicyclo[3.2.1]octan-3-one
Synonyms:
NSC 121500
CAS:
16892-50-5
Molecular Formula:
C7H10 O S
Molecular Weight:
142.2187
InChI:
InChI=1/C7H10OS/c8-5-3-6-1-2-7(4-5)9-6/h6-7H,1-4H2
Molecular Structure:
Properties
Flash Point:
133.6°C
Boiling Point:
261.1°Cat760mmHg
Density:
1.195g/cm
3
Refractive index:
1.563
Flash Point:
133.6°C
Safety Data
Other Product
8-Thiabicyclo[3.2.1]octan-3-one 8-thiabicyclo[3.2.1]oct-3-ylidene hydrazone
8-Thiabicyclo[3.2.1]octan-3-ol acetate
8-thiabicyclo[3.2.1]octan-3-ol
6-Methoxy-8-thiabicyclo[3.2.1]octan-3-ol
3-Thiabicyclo[3.2.1]octan-2-one, 1,8,8-trimethyl-, (1R)-
3-Azabicyclo[3.2.1]octan-8-one
8-Oxabicyclo[3.2.1]octan-3-one
2-Thiabicyclo[2.2.2]octan-3-one
Bicyclo[3.2.1]octan-8-one
8-(3-HYDROXYPROPYL)-8-AZABICYCLO[3.2.1]OCTAN-3-ONE
8-Azabicyclo[3.2.1]octan-3-one, 8-[(3-hydroxyphenyl)azo]-
8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one hydrochloride
8-Azabicyclo[3.2.1]octan-3-one,2-bromo-8-methyl-
8-Azabicyclo[3.2.1]octan-3-one,8-methyl-, ion(1-)
8-Azabicyclo[3.2.1]octan-3-one,8-(phenylmethyl)-, oxime
8-Azabicyclo[3.2.1]octan-3-one,6-(acetyloxy)-8-methyl-
8-Azabicyclo[3.2.1]octan-3-one,8-(2,2,2-trifluoroacetyl)-
8-Azabicyclo[3.2.1]octan-3-one,8-phenyl-
8-Azabicyclo[3.2.1]octan-3-one,8-(1-methylethyl)-
8-ACETYL-8-AZA-BICYCLO[3.2.1]OCTAN-3-ONE
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