2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE
- CAS NO.:70058-19-4
- Empirical Formula: C11H11NO3
- Molecular Weight: 205.21
- MDL number: MFCD09037999
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-26 12:24:58
Properties of 2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE
Melting point: | 79-82℃ |
Boiling point: | 357℃ |
Density | 1.348 |
Flash point: | 170℃ |
pka | 14.45±0.10(Predicted) |
Safety information for 2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H317:Sensitisation, Skin |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE
New Products
Tubulysin H Tubulysin A 2,2-diethoxyethanethioamide 4,4-DIFLUOROPIPERIDINE 3-FLUOROPYRROLIDINE HYDROCHLORIDE 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID CYCLOBUTYLAMINE HYDROCHLORIDE tetrahydro-4-methyl-2H-pyran 3-Aminocyclobutanone hydrochloride (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Fuel shell 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Imeglimin Hydrochloride IH Calcium Sodium Phosphosilicate IH 3-fluoro-4- thiomorpholinoaniline 1-(4-amino-2- methylbenzoyl)-7- chloro-3,4-dihydro- 1H-benzo[b] azepin-5(2H)-one Lubiprostone Latanoprostene Bunod Magnesium Trisilicate Flame Retardant Zinc Borate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
PHT-LYS-OH
PHTHALIMIDOMALONIC ACID DIETHYL ESTER
METHYL 3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-1-THIO-BETA-D-GLUCOPYRANOSIDE
N-PHTHALOYL-L-GLUTAMIC ACID
PHT-MET-OH
PHT-VAL-OH
(S)-4-CARBAMOYL-2-(1,3-DIOXO-1,3-DI HYDRO-ISOINDOL-2-YL)-BUTYRIC ACID
Methyl 4,6-O-Benzylidene-2-deoxy-2-N-phthalimido-b-D-glucopyranoside
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