- 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane
- 3,10-Dinitrophenanthrene
- 3-((10-ETHYL-11-(p-HYDROXYPHENYL)DIBENZ-(B,F)OXEPIN-3-YL)OXY)-1,2-PROPANEDIOL HYDRATE (4:1)
- 3-(1,1,2,2-Tetrafluoroethoxy)aniline
- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
- 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
- 3-(1,1,2,2-Tetrafluoroethoxy)toluene
- 3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol
- 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 20698-30-0Cyclohexanol,4-(1,1-dimethylpropyl)-, trans-
- 206986-79-0Chlorhexidine diacetate hydrate
- 206986-81-4Phenol,2-chloro-3,5-difluoro-
- 20698-91-3Benzeneacetic acid, α-hydroxy-, methyl ester, (αR)-
- 206989-61-91-Tert-Butoxycarbonyl-4-acetylpiperidine
- 206995-42-8Benzene,1,2-dibromo-4,5-bis(phenylmethoxy)-
- 206995-45-11,2-Benzenedicarbonitrile,4,5-bis(phenylmethoxy)-
- 206996-51-2Butanoic acid,2-hydroxy-, 1,1-dimethylethyl ester, (2R)-
- 206996-61-4Cerium,tris(2,4-pentanedionato-kO,kO')-,hydrate, (OC-6-11)- (9CI)
- 206996-62-5Methanesulfonic acid, 1,1,1-trifluoro-, cerium(3+) salt,hydrate (3:1:?)
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 |
| Name |
3,6-Diiodopyridazine |
EINECS | 623-189-7 |
| CAS No. | 20698-04-8 | Density | 2.765 g/cm3 |
| PSA | 25.78000 | LogP | 1.68580 |
| Solubility | N/A | Melting Point |
170-172ºC |
| Formula | C4H2I2N2 | Boiling Point | 382.185 °C at 760 mmHg |
| Molecular Weight | 331.882 | Flash Point | 184.939 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 22-37/38-41 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
3,6-Diiodopyridazine;NSC 69818; |
3,6-Diiodopyridazine Chemical Properties
Molecular Structure of 3,6-Diiodopyridazine (CAS NO.20698-04-8):
.gif)
IUPAC Name: 3,6-Diiodopyridazine
Molecular Formula: C4H2I2N2
Molecular Weight: 331.88
XLogP3-AA: 1.2
H-Bond Donor: 0
H-Bond Acceptor: 2
Index of Refraction: 1.736
Molar Refractivity: 48.24 cm3
Molar Volume: 120 cm3
Surface Tension: 69.6 dyne/cm
Density: 2.765 g/cm3
Flash Point: 184.9 °C
Enthalpy of Vaporization: 60.59 kJ/mol
Boiling Point: 382.2 °C at 760 mmHg
Vapour Pressure: 1.06E-05 mmHg at 25 °C
Melting Point: 170-172 °C
Canonical SMILES: C1=CC(=NN=C1I)I
InChI: InChI=1S/C4H2I2N2/c5-3-1-2-4(6)8-7-3/h1-2H
InChIKey: GCLHXKPPHRIJOE-UHFFFAOYSA-N
Product Categories: Halides; Pyrazines, Pyrimidines & Pyridazines; Pyrazines, Pyrimidines & Pyridazines
3,6-Diiodopyridazine Specification
3,6-Diiodopyridazine (CAS NO.20698-04-8), its Synonyms are Pyridazine, 3,6-diiodo- ; NSC 69818 .
What can I do for you?
Get Best Price
