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S-phenyl hexylcarbamothioate (85966-68-3)
Identification
Name:
S-phenyl hexylcarbamothioate
Synonyms:
Carbamothioic acid, hexyl-, S-phenyl ester
CAS:
85966-68-3
Molecular Formula:
C
13
H
19
NOS
Molecular Weight:
237.3611
InChI:
InChI=1/C13H19NOS/c1-2-3-4-8-11-14-13(15)16-12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3,(H,14,15)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.05g/cm
3
Refractive index:
1.546
Flash Point:
°C
Safety Data
Other Product
phenyl-
Methanone, [(hydroxymethyl)phenyl]phenyl-
Methanone, phenyl[(trifluoromethyl)phenyl]-
Methanone, [(diethylamino)phenyl]phenyl-
Methanone, [(methylamino)phenyl]phenyl-
yl]phenyl]methyl]phenyl]-
Iodonium, [(octyloxy)phenyl]phenyl-
Phenyl benzoate
phenyl hydrazine
Phenyl ether
Phenyl isocyanate
Phenyl isothiocyanate
Phenyl salicylate
Phenyl sulfone
Phenyl sulfide
phenyl trifluoroacetate
Lithium, phenyl-
Phenyl bromoacetate
Phenyl carbamate
Phosphine, phenyl-
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