1H-BENZO(G)INDOLE
Synonym(s):1H-Benz[g]indole;6,7-Benzindole;NSC 153687
- CAS NO.:233-34-1
- Empirical Formula: C12H9N
- Molecular Weight: 167.21
- MDL number: MFCD02668148
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:57:42
What is 1H-BENZO(G)INDOLE?
The Uses of 1H-BENZO(G)INDOLE
- Reactant for preparation of tryptophan dioxygenase inhibitors pyridyl-ethenyl-indoles as potential anticancer immunomodulators
Properties of 1H-BENZO(G)INDOLE
| Melting point: | 180-184 °C |
| Boiling point: | 371.1±11.0 °C(Predicted) |
| Density | 1.229±0.06 g/cm3(Predicted) |
| pka | 17.00±0.30(Predicted) |
| EPA Substance Registry System | 1H-Benz[g]indole (233-34-1) |
Safety information for 1H-BENZO(G)INDOLE
| Signal word | Danger |
| Pictogram(s) |
![]() Corrosion Corrosives GHS05 ![]() Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H301:Acute toxicity,oral H318:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for 1H-BENZO(G)INDOLE
New Products
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Cis-Tosylate Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) BOC Piperazine 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 Trans,trans muconic acid HC Blue-16 4-Amino-2-chloro-6,7-dimethoxyquinazoline Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate 2,3-Dimethoxypyridine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran



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