Benzothiazole, 6-fluoro-2-propoxy- (9CI)

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Names

[ CAS No. ]:
127682-33-1

[ Name ]:
Benzothiazole, 6-fluoro-2-propoxy- (9CI)

[Synonym ]:
MFCD18826646
6-Fluoro-2-propoxy-1,3-benzothiazole
Benzothiazole, 6-fluoro-2-propoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
283.9±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₀FNOS

[ Molecular Weight ]:
211.256

[ Flash Point ]:
125.5±25.1 °C

[ Exact Mass ]:
211.046707

[ LogP ]:
3.97

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.590

Related Compounds

Benzothiazole, 6-fluoro-2-methyl-7-nitro- (9CI)
Benzothiazole, 6-fluoro-2-(1H-pyrrol-1-yl)- (9CI)
Benzothiazole,6-fluoro-2-phenyl-
Benzothiazole, 2-propoxy- (9CI)
6-FLUORO-2-(4-NITROPHENYL)BENZOTHIAZOLE
6-fluoro-2-(piperazin-1-yl)benzo[d]thiazole
(E)-4-Pyridin-2-ylbut-3-en-2-ol;2,4,6-trinitrophenol
C28H41ClN2O3
(3S,4S,6aR,6bS,8aS,12aS,14bR)-8a-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycarbonyl-4,6a,6b,11,11,14b-hexamethyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid
(2R,7S,13R,14R,16S,19R,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-5,12,17-trioxo-4,8,15,18-tetraoxahexacyclo[11.9.0.0(2),.0(2),(1).0(1),(1).0(1),(2)]docosan-11-yl acetate
3-[(2S,4S,6R)-6-[[(2R,3R,4R,5S,6S)-3,5-Dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
(4aR,5R,6aS,6bR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
NCGC00384795-01_C52H84O22_Olean-12-en-28-oic acid, 3-[[O-beta-D-glucopyranosyl-(1->2)-O-[O-beta-D-xylopyranosyl-(1->2)-alpha-L-arabinopyranosyl-(1->6)]-beta-D-glucopyranosyl]oxy]-16-hydroxy-, (3beta,5xi,9xi,16alpha)-
2-[4-[4-[3,5-Dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]-2,6-dihydroxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
4,5,8-Trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyldecahydronaphthalen-2-yl 3,4-dihydroxy-2-methylidenebutanoate
Lycopodane-5,8-diol, 11,12-didehydro-, 5-acetate, (5I(2),8R,15S)-

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