Products Categories
| CAS No.: | 957230-70-5 |
|---|---|
| Name: | 3,6-Dibromopyrazin-2-amine |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C4H3Br2N3 |
| Molecular Weight: | 252.896 |
| Synonyms: | 3,6-dibromopyrazin-2-amine |
| Density: | 2.288 g/cm3 |
| Boiling Point: | 313.895 °C at 760 mmHg |
| Flash Point: | 143.639 °C |
| Solubility: | Slightly soluble in water. |
| PSA: | 51.80000 |
| LogP: | 2.16500 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 960294-15-95-BROMOISOQUINOLIN-1-AMINE
- 960294-12-6tert-Butyl 2-(2-chloro-ethyl)-2-cyanopyrrolidine-1-carboxylate
- 98020-47-46-Amino-5-nitro-2-thio-uracil
- 97271-97-12-AMINO-3-NITRO-BENZALDEHYDE
- 959755-96-5ETHYL 4-BROMOTHIAZOLE-2-CARBOXYLATE
- 97484-76-91-(prop-2-ynyl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
What can I do for you?
Get Best Price
Specification
The CAS register number of 3,6-Dibromopyrazin-2-amine is 957230-70-5. The molecular formula about this chemical is C4H3Br2N3 and the molecular weight is 252.89592.
Physical properties about 3,6-Dibromopyrazin-2-amine are: (1)ACD/LogP: 2.22; (2)ACD/LogD (pH 5.5): 2.219; (3)ACD/LogD (pH 7.4): 2.219; (4)ACD/BCF (pH 5.5): 28.618; (5)ACD/BCF (pH 7.4): 28.619; (6)ACD/KOC (pH 5.5): 383.958; (7)ACD/KOC (pH 7.4): 383.959; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 51.8 Å2; (11)Index of Refraction: 1.686; (12)Molar Refractivity: 42.052 cm3; (13)Molar Volume: 110.531 cm3; (14)Polarizability: 16.671x10-24cm3; (15)Surface Tension: 72.38 dyne/cm; (16)Density: 2.288 g/cm3; (17)Flash Point: 143.639 °C; (18)Enthalpy of Vaporization: 55.501 kJ/mol; (19)Boiling Point: 313.895 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(nc(c(n1)Br)N)Br
(2)InChI: InChI=1/C4H3Br2N3/c5-2-1-8-3(6)4(7)9-2/h1H,(H2,7,9)
(3)InChIKey: ZEDFFSRZLCREEN-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C4H3Br2N3/c5-2-1-8-3(6)4(7)9-2/h1H,(H2,7,9)
(5)Std. InChIKey: ZEDFFSRZLCREEN-UHFFFAOYSA-N