[1-(PHENYLSULFONYL)-1H-INDOL-2-YL]METHANOL

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Names

[ CAS No. ]:
73282-11-8

[ Name ]:
[1-(PHENYLSULFONYL)-1H-INDOL-2-YL]METHANOL

[Synonym ]:
1-Phenylsulfonyl-1H-indole-2-methanol

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
529.5ºC at 760 mmHg

[ Melting Point ]:
76ºC

[ Molecular Formula ]:
C₁₅H₁₃NO₃S

[ Molecular Weight ]:
287.33400

[ Flash Point ]:
274ºC

[ Exact Mass ]:
287.06200

[ PSA ]:
67.68000

[ LogP ]:
3.45140

[ Index of Refraction ]:
1.644

MSDS

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Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S37/39

Synthetic Route

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Precursor & DownStream

Precursor

1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBALDEHYDE
Formaldehyde
1-(benzenesulfonyl)-2-iodoindole
1-(Phenylsulfonyl)-1H-indole

DownStream

Related Compounds

(3-methyl-1-(phenylsulfonyl)-1H-indol-2-yl)methanol
[1-(phenylsulfonyl)-6-(trifluoromethyl)-4-vinyl-1H-indol-2-yl]methanol
[1-(phenylsulfonyl)-4-(trifluoromethyl)-6-vinyl-1H-indol-2-yl]methanol
[6-bromo-1-(phenylsulfonyl)-4-(trifluoromethyl)-1H-indol-2-yl]methanol
[4-bromo-1-(phenylsulfonyl)-6-(trifluoromethyl)-1H-indol-2-yl]methanol
bis(1-benzenesulfonyl-1H-indol-2-yl)methanol