5-OXOPYRROLIDINE-2-CARBOXAMIDE
- CAS NO.:5626-52-8
- Empirical Formula: C5H8N2O2
- Molecular Weight: 128.13
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-26 12:11:32
Properties of 5-OXOPYRROLIDINE-2-CARBOXAMIDE
storage temp. | Sealed in dry,Room Temperature |
Safety information for 5-OXOPYRROLIDINE-2-CARBOXAMIDE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H332:Acute toxicity,inhalation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. 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 5-OXOPYRROLIDINE-2-CARBOXAMIDE
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Tubulysin G (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin M 2,2-diethoxyethanethioamide Tubulysin B Tubulysin E Potassium HMDS (1.0 M in THF) tetrahydro-4-methyl-2H-pyran 3-FLUOROPYRROLIDINE HYDROCHLORIDE 4-Aminotetrahydropyran hydrochloride Isoxazole, 3-[[[5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]thio]-4,5-dihydro-5,5-dimethyl- Cyclobutanamine, 3,3-difluoro- (9CI) 4-(Benzyloxy)-3-bromophenylacetic Acid (1S,4S)-4- (3,4-dichlorophenyl) -N-methyl-1,2,3,4- tetrahydrona phthalen -1-amine .D-Mandelate 1-(2,3-Dihydro- benzofuran-5-yl) -ethanone (R)-1-Aminoindan Hydrochloride Latanoprostene Bunod Magnesium Trisilicate Lubiprostone 7-Methoxyquinoline-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acid 1H-Imidazole-4-carbonitrile Methylprednisolone EP Impurity D FUSIDIC ACID EP IMPURITY I / FUSIDIC ACID BP IMPURITY I / FUS 16-EPI-DEACETYL FUSIDIC ACIDRelated products of tetrahydrofuran
L-Pyroglutamamide
PYR-PHE-PRO-NH2
Leuprorelin
L-PYROGLUTAMIC ACID BETA-NAPHTHYLAMIDE
PYR-GLN-ARG-LEU-GLY-ASN-GLN-TRP-ALA-VAL-GLY-D-PHE-LEU-MET-NH2
BPP 9A
PYR-VAL-OH
PYR-PNA
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