Products Categories
| CAS No.: | 125872-95-9 |
|---|---|
| Name: | 6-BROMO-1-METHYL-1H-INDOLE 97 |
| Article Data: | 40 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H8BrN |
| Molecular Weight: | 210.073 |
| Synonyms: | 6-Bromo-1-methylindole;6-Bromo-1-methyl-1H-indole; |
| Density: | 1.472 g/cm3 |
| Boiling Point: | 300.878 °C at 760 mmHg |
| Flash Point: | 135.766 °C |
| Risk Codes: | Harmful:; ">  Harmful:; |
| PSA: | 4.93000 |
| LogP: | 2.94080 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- Total:17 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1H-Indole,6-bromo-1-methyl-, with the CAS registry number 125872-95-9, is also known as 6-Bromo-1-methylindole. This chemical's molecular formula is C9H8BrN and molecular weight is 210.07. What's more, its systematic name is 6-Bromo-1-methyl-1H-indole.
Physical properties of 1H-Indole,6-bromo-1-methyl- are: (1)ACD/LogP: 3.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 194; (6)ACD/BCF (pH 7.4): 194; (7)ACD/KOC (pH 5.5): 1509; (8)ACD/KOC (pH 7.4): 1509; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 4.93 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 50.248 cm3; (15)Molar Volume: 142.754 cm3; (16)Polarizability: 19.92×10-24 cm3; (17)Surface Tension: 41.527 dyne/cm; (18)Density: 1.472 g/cm3; (19)Flash Point: 135.766 °C; (20)Enthalpy of Vaporization: 51.935 kJ/mol; (21)Boiling Point: 300.878 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc2ccn(C)c2c1
(2)InChI: InChI=1/C9H8BrN/c1-11-5-4-7-2-3-8(10)6-9(7)11/h2-6H,1H3
(3)InChIKey: PXHJDPPKNUGKPM-UHFFFAOYAS