Products Categories
| CAS No.: | 212779-21-0 |
|---|---|
| Name: | 2-Amino-3-bromo-6-chloropyrazine |
| Article Data: | 12 |
| Molecular Structure: | |
|
|
|
| Formula: | C4H3BrClN3 |
| Molecular Weight: | 208.4437 |
| Synonyms: | 2-Amino-3-bromo-6-chloropyrazine;3-Bromo-6-chloropyrazin-2-amine; |
| Density: | 1.96 g/cm3 |
| Boiling Point: | 299.5 °C at 760 mmHg |
| Flash Point: | 134.9 °C |
| PSA: | 51.80000 |
| LogP: | 2.05590 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 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
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
What can I do for you?
Get Best Price
Specification
The CAS registry number of Pyrazinamine,3-bromo-6-chloro- is 212779-21-0. The IUPAC name is 3-bromo-6-chloropyrazin-2-amine. In addition, the molecular formula is C4H3BrClN3 and the molecular weight is 208.4437. It should be stored in a cool and dry place.
Physical properties about Pyrazinamine,3-bromo-6-chloro- are: (1)ACD/LogP: 2.83; (2)ACD/LogD (pH 5.5): 2.83; (3)ACD/LogD (pH 7.4): 2.83; (4)ACD/BCF (pH 5.5): 83.82; (5)ACD/BCF (pH 7.4): 83.82; (6)ACD/KOC (pH 5.5): 828.63; (7)ACD/KOC (pH 7.4): 828.63; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 51.8 Å2; (11)Index of Refraction: 1.66; (12)Molar Refractivity: 39.25 cm3; (13)Molar Volume: 106.2 cm3; (14)Polarizability: 15.56 ×10-24cm3; (15)Surface Tension: 70.2 dyne/cm; (16)Density: 1.96 g/cm3; (17)Flash Point: 134.9 °C; (18)Enthalpy of Vaporization: 53.95 kJ/mol; (19)Boiling Point: 299.5 °C at 760 mmHg; (20)Vapour Pressure: 0.00119 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cnc(Br)c(N)n1
(2)InChI: InChI=1/C4H3BrClN3/c5-3-4(7)9-2(6)1-8-3/h1H,(H2,7,9)
(3)InChIKey: BOLCKGGORFPPJC-UHFFFAOYAG