N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide

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N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide Basic information
Product Name:N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide
Synonyms:1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(2-hydroxyethyl)-;2-(2-Hydroxyethyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione;N-(beta-Hydroxyethyl)-4-cyclohexen-1,2-dicarboximide;N-(beta-Hydroxyethyl)-4-cyclohexene-1,2-dicarboximide;N-(B-HYDROXYETHYL)-4-CYCLOHEXE NE-1,2-DICARBOXIMIDE;N-(2-HYDROXYETHYL)-4-CYCLOHEXENE-1,2-DICARBOXIMIDE;TIMTEC-BB SBB007958;1,2,3,6,-tetrahydro-N-(2-hydroxyethyl)phthalimide
CAS:15458-48-7
MF:C10H13NO3
MW:195.22
EINECS:239-477-7
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Mol File:15458-48-7.mol
N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide Structure
N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide Chemical Properties
Boiling point 402.6±45.0 °C(Predicted)
density 1.274±0.06 g/cm3(Predicted)
pka14.48±0.10(Predicted)
Safety Information
MSDS Information
N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide Usage And Synthesis
N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide Preparation Products And Raw materials
Tag:N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide(15458-48-7) Related Product Information
Tetrahydrophthalimide 2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid 3a,4,7,7a-Tetrahydro-2-(2'-hydroxyethyl)-4,7-epoxy-1H-isoindole-1,3(2H)-dione 2-(3,5-Dioxo-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)-4-methylpentanoic acid N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide 2-(3,5-Dioxo-4-azatetracyclo[5.3.2.0(2,6).0(8,10)]dodec-11-en-4-yl)-3-methylbutanoic acid 2-(3,5-Dioxo-4-aza-tricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)-propionic acid (3,5-Dioxo-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)acetic acid SALOR-INT L209880-1EA SALOR-INT L210110-1EA 2-(3,5-Dioxo-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)-3-(1H-imidazol-5-yl)propanoic acid (1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)acetic acid AKOS BBS-00002239 Cyclohexanecarboxylic acid, 1-((1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7- methano-2H-isoindol-2-2-yl)methyl)-2-(4-(2-pyridinyl)-1-piperazinyl)et hyl ester, (Z)-2-butenedioate (1:2) SALOR-INT L210552-1EA Hexanoic acid, 1-((1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl) methyl)-2-(4-(2-pyridinyl)-1-piperazinyl)ethyl ester, (Z)-2-butenedioa te (1:2) - SALOR-INT L209864-1EA 2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)propanoic acid