Products Categories
| CAS No.: | 374633-29-1 |
|---|---|
| Name: | 4-BROMO-6-CYANOINDOLE |
| Molecular Structure: | |
|
|
|
| Formula: | C9H5BrN2 |
| Molecular Weight: | 221.056 |
| Synonyms: | 4-Bromo-1H-indole-6-carbonitrile;4-bromo-1H-indole-6-carbonitrile;1H-indole-6-carbonitrile, 4-bromo-;4-Bromo-1H-indole-6-carbonitrile;4-Bromo-6-cyanoindole; |
| EINECS: | 200-258-5 |
| Density: | 1.74 g/cm3 |
| Boiling Point: | 379.8 °C at 760 mmHg |
| Flash Point: | 183.5 °C |
| PSA: | 39.58000 |
| LogP: | 2.80208 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 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
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
- Total:32 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 4-Bromo-6-cyanoindole, with the CAS registry number 374633-29-1, has the systematic name of 4-bromo-1H-indole-6-carbonitrile. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H5BrN2.
The characteristics of 4-Bromo-6-cyanoindole are as followings: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.86; (4)ACD/LogD (pH 7.4): 2.86; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 39.58 Å2; (9)Index of Refraction: 1.726; (10)Molar Refractivity: 50.52 cm3; (11)Molar Volume: 127 cm3; (12)Polarizability: 20.02×10-24cm3; (13)Surface Tension: 72.2 dyne/cm; (14)Density: 1.74 g/cm3; (15)Flash Point: 183.5 °C; (16)Enthalpy of Vaporization: 62.79 kJ/mol; (17)Boiling Point: 379.8 °C at 760 mmHg; (18)Vapour Pressure: 5.7E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N#Cc2cc1nccc1c(Br)c2
(2)InChI: InChI=1/C9H5BrN2/c10-8-3-6(5-11)4-9-7(8)1-2-12-9/h1-4,12H
(3)InChIKey: LIXMZLHXLYDHRO-UHFFFAOYAB