- 85092-83-71H-Indole,3-bromo-5-methoxy-
- 85092-85-91H-Indole,5-chloro-3-iodo-
- 85095-61-0Hydrazinecarboxamide,N,N'-(methylenedi-4,1-phenylene)bis[2,2-dimethyl-
- 85-09-61-Naphthalenemethanesulfonicacid, 2-amino-
- 85097-54-7Carbamic acid,[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[[(phenylmethyl)thio]methyl]ethyl]-, 1,1-dimethylethyl ester, (S)- (9CI)
- 85098-64-24-Piperidinecarboxylicacid, 4-(phenylamino)-1-(phenylmethyl)-
- 85098-79-91,3-Dioxolane,2-(2-methylhexyl)-
- 85098-82-4Benzenamine,4-[2-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxy-
- 85098-85-7Benzoicacid, 5-[(dimethylamino)sulfonyl]-2-[3-(2-methoxy-4-nitrophenyl)-1-methyl-2-triazen-1-yl]-,sodium salt (1:1)
- 85098-88-02-Propen-1-one,1-(4'-bromo[1,1'-biphenyl]-4-yl)-3-phenyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
3-Bromo-5-chloro-1H-indole |
EINECS | N/A |
| CAS No. | 85092-82-6 | Density | 1.772 g/cm3 |
| PSA | 15.79000 | LogP | 3.58380 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H5BrClN | Boiling Point | 352.2 °C at 760 mmHg |
| Molecular Weight | 230.491 | Flash Point | 166.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Bromo-5-chloroindole; |
Article Data | 6 |
3-Bromo-5-chloro-1H-indole Specification
The 3-Bromo-5-chloro-1H-indole ,its cas register number is 85092-82-6.It also can be called as 1H-Indole,3-bromo-5-chloro- and the Systematic name about this chemical is 3-bromo-5-chloro-1H-indole . It belongs to the Indole.
Following are the chemical properties about 3-Bromo-5-chloro-1H-indole :(1)#H bond acceptors: 1 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 4.93Å2 ; (5)Index of Refraction: 1.715 ; (6)Molar Refractivity: 51.11 cm3 ; (7)Molar Volume: 130 cm3 ; (8)Polarizability: 20.26x10-24cm3 ; (9)Surface Tension: 56.9 dyne/cm ; (10)Enthalpy of Vaporization: 57.34 kJ/mol ; (11)Vapour Pressure: 7.92E-05 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: Clc1cc2c(cc1)ncc2Br
(2)InChI: InChI=1/C8H5BrClN/c9-7-4-11-8-2-1-5(10)3-6(7)8/h1-4,11H
(3)InChIKey: DYTMTLPTFUWUSO-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C8H5BrClN/c9-7-4-11-8-2-1-5(10)3-6(7)8/h1-4,11H
(5)Std. InChIKey: DYTMTLPTFUWUSO-UHFFFAOYSA-N
What can I do for you?
Get Best Price
