6-METHYL-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE
- CAS NO.:58343-54-7
- Empirical Formula: C9H8O3
- Molecular Weight: 164.16
- MDL number: MFCD04041885
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-01 08:28:08
Properties of 6-METHYL-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE
Melting point: | 85-88 °C |
Boiling point: | 284.0±19.0 °C(Predicted) |
Density | 1.276±0.06 g/cm3(Predicted) |
Safety information for 6-METHYL-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H412:Hazardous to the aquatic environment, long-term hazard |
Precautionary Statement Codes |
P273:Avoid release to the environment. |
Computed Descriptors for 6-METHYL-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Ivermectin EP Impurity B Fosfomycin EP impurity D Rimegepant Impurity 3 Tubulysin I Tubulysin F (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Fuel shell Imeglimin Hydrochloride IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Calcium Sodium Phosphosilicate IH (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate 2-(3,5-Di-tert-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 1-(4-Fluorophenyl)piperidin-2-one Benzene butanoic acid, 2-hydroxy-3-iodo-, methyl ester 1-(4-Chlorophenyl)piperidin-2-one 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (-)-1-Phenyl ethane sulfonic acid 6-Hydroxyisoquinoline 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-4-carbonitrile 4-hydroxy-2-cyclopenten-1-oneRelated products of tetrahydrofuran
6,7-(METHYLENEDIOXY)-1-TETRALONE
narciclasine
2,2,2-TRIFLUORO-N-(7-OXO-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)-ACETAMIDE
Protopine
5 6-METHYLENEDIOXY-1-INDANONE 97
UNGERINE NITRATE
ALLOCRYPTOPINE
N-[2-(6-FORMYL-7-METHOXY-BENZO[1,3]DIOXOL-5-YL)-ETHYL]-N-METHYL-BENZAMIDE
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