1H-Benzo[g]indole-3-carboxaldehyde
Synonym(s):3-Formyl-1H-benzo[g]indole;3-Formyl-6,7-benzindole
- CAS NO.：51136-18-6
- Empirical Formula: C13H9NO
- Molecular Weight: 195.22
- MDL number: MFCD00985058
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-15 17:37:37
![1H-Benzo[g]indole-3-carboxaldehyde Structural](https://img.chemicalbook.in/CAS/GIF/51136-18-6.gif)
What is 1H-Benzo[g]indole-3-carboxaldehyde?
The Uses of 1H-Benzo[g]indole-3-carboxaldehyde
Reactant for preparation of:
- Tryptophan dioxygenase inhibitors pyridyl-ethenyl-indoles as potential anticancer immunomodulators
Properties of 1H-Benzo[g]indole-3-carboxaldehyde
| Melting point: | 231-236 °C |
Safety information for 1H-Benzo[g]indole-3-carboxaldehyde
| 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 H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. 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 1H-Benzo[g]indole-3-carboxaldehyde
New Products
ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
![ETHYL 5-[(4-FLUOROBENZOYL)OXY]-1,2-DIMETHYL-1H-BENZO[G]INDOLE-3-CARBOXYLATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure4/GIF/CB6765028.gif)
![ETHYL 1-BENZYL-5-(2-ETHOXY-2-OXOETHOXY)-2-METHYL-1H-BENZO[G]INDOLE-3-CARBOXYLATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure5/GIF/CB5693865.gif)
![ETHYL 1-(2-FURYLMETHYL)-2-METHYL-5-(PROP-2-YNYLOXY)-1H-BENZO[G]INDOLE-3-CARBOXYLATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure8/GIF/CB2209818.gif)
![[1,2]benzisothiazolo[2,3,4-lma]benzo[h]quinoxalino[2,3-c]carbazole-11,16-dione 9,9-dioxide](https://img.chemicalbook.in/CAS/GIF/6252-73-9.gif)
![ETHYL 5-(2-ETHOXY-2-OXOETHOXY)-1-ISOBUTYL-2-METHYL-1H-BENZO[G]INDOLE-3-CARBOXYLATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure5/GIF/CB1240825.gif)
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