- 3-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole
- 3-(4-Bromophenyl)-5-methyl-1H-pyrazole
- 118184-64-8Benzenemethanamine,2-cyclopropyl-, hydrochloride (1:1)
- 118184-66-0Benzenemethanamine,2-cyclopropyl-
- 118184-67-1Benzenemethanamine,4-cyclopropyl-
- 118201-38-0Tetrahydrozoline nitrate
- 1182-07-6Cholest-5-en-3-ol (3b)-, 3-heptanoate
- 118219-23-1Carbamic acid,N-[(1S)-3-hydroxy-1-(hydroxymethyl)propyl]-, phenylmethyl ester
- 1182-34-91,4-Dicaffeylquinic acid
- 1182367-47-0RAD140
- 118237-87-92-Cyclopentene-1-methanol,4-(2-amino-6-chloro-9H-purin-9-yl)-, (1R,4S)-rel-
- 1182-42-9Cholest-5-en-3-ol (3b)-, 3-octanoate
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-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole |
EINECS | N/A |
| CAS No. | 118183-92-9 | Density | 1.528 g/cm3 |
| PSA | 38.92000 | LogP | 2.80750 |
| Solubility | N/A | Melting Point |
98 ºC |
| Formula | C9H7BrN2O | Boiling Point | 327.9 ºC at 760 mmHg |
| Molecular Weight | 239.071 | Flash Point | 152.1 ºC |
| Transport Information | N/A | Appearance | White Solid |
| Safety | 26-39 | Risk Codes |
 Harmful:; |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
3-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole; |
Article Data | 12 |
3-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole Specification
The 3-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole with cas registry number of 118183-92-9, belongs to the following product categories: (1)blocks; (2)Bromides; (3)Heterocycles. And its systematic name is 3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole. And its hazard note is harmful.
Physical properties about this chemical are: (1)ACD/LogP: 3.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 38.92 Å2; (7)Index of Refraction: 1.577; (8)Molar Refractivity: 51.84 cm3; (9)Molar Volume: 156.4 cm3; (10)Polarizability: 20.55×10-24cm3; (11)Surface Tension: 47.6 dyne/cm; (12)Enthalpy of Vaporization: 54.76 kJ/mol; (13)Vapour Pressure: 0.000375 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES:Brc2ccc(c1nc(on1)C)cc2;
(2)InChI:InChI=1/C9H7BrN2O/c1-6-11-9(12-13-6)7-2-4-8(10)5-3-7/h2-5H,1H3;
(3)InChIKey:YWBIOYGLRGIJRT-UHFFFAOYAX;
(4)Std. InChI:InChI=1S/C9H7BrN2O/c1-6-11-9(12-13-6)7-2-4-8(10)5-3-7/h2-5H,1H3;
(5)Std. InChIKey:YWBIOYGLRGIJRT-UHFFFAOYSA-N
What can I do for you?
Get Best Price
