- 5-Chloro-1H-indazole
- 5-Chloro-1H-indazole-3-carbonitrile
- 69826-42-21H-Imidazol-1-yloxy,4-amino-2,5-dihydro-2,2,5,5-tetramethyl-
- 698-27-1Benzaldehyde,2-hydroxy-4-methyl-
- 698-28-25-Pyrimidinemethanol,2,4-dimethyl-
- 698-29-35-Pyrimidinecarbonitrile,4-amino-2-methyl-
- 698-30-64(3H)-Pyrimidinone,5-(hydroxymethyl)-2-methyl-
- 69833-18-7Asparagine, monohydrate(9CI)
- 69834-23-7Benzenesulfonic acid,dodecyl-4-(4-sulfophenoxy)-, ammonium salt (1:2)
- 698347-48-71-Pyrrolidinecarboxylicacid, 2-(1-hydroxy-1-methylethyl)-, 1,1-dimethylethyl ester, (2S)-
- 698359-01-21,3-Dithiole,4-ethyl-2-[4-ethyl-5-[(phenylmethyl)thio]-1,3-dithiol-2-ylidene]-5-[(phenylmethyl)thio]-
- 69836-64-2Acetamide,N-[4-(2-furanyl)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 |
5-Chloro-1H-indazole |
EINECS | 211-812-1 |
| CAS No. | 698-26-0 | Density | 1.425 g/cm3 |
| PSA | 28.68000 | LogP | 2.21630 |
| Solubility | N/A | Melting Point |
119-120 °C(Solv: water (7732-18-5)) |
| Formula | C7H5ClN2 | Boiling Point | 309.5 °C at 760 mmHg |
| Molecular Weight | 152.583 | Flash Point | 169.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
5-Chloro-1H-indazole;5-Chloroindazole;NSC 78434; |
Article Data | 18 |
5-Chloro-1H-indazole Chemical Properties
Molecule structure of 1H-Indazole, 5-chloro- (CAS NO.698-26-0):
IUPAC Name: 5-Chloro-1H-indazole
Molecular Weight: 152.581 g/mol
Molecular Formula: C7H5ClN2
Density: 1.425 g/cm3
Boiling Point: 309.5 °C at 760 mmHg
Flash Point: 169.9 °C
Index of Refraction: 1.703
Molar Refractivity: 41.51 cm3
Molar Volume: 107 cm3
Polarizability: 16.45×10-24 cm3
Surface Tension: 62.2 dyne/cm
Enthalpy of Vaporization: 52.83 kJ/mol
Vapour Pressure: 0.00116 mmHg at 25 °C
XLogP3: 2.8
H-Bond Donor: 1
H-Bond Acceptor: 1
Tautomer Count: 2
Exact Mass: 152.014126
MonoIsotopic Mass: 152.014126
Topological Polar Surface Area: 28.7
Heavy Atom Count: 10
Complexity: 129
Canonical SMILES: C1=CC2=C(C=C1Cl)C=NN2
InChI: InChI=1S/C7H5ClN2/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)
InChIKey: FVNCILPDWNBPLK-UHFFFAOYSA-N
EINECS of 1H-Indazole, 5-chloro- (CAS NO.698-26-0): 211-812-1
5-Chloro-1H-indazole Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 180mg/kg (180mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01333, |
5-Chloro-1H-indazole Specification
1H-Indazole, 5-chloro- (CAS NO.698-26-0) is also named as 5-23-06-00175 (Beilstein Handbook Reference) ; 5-Chloroindazole ; BRN 0003260 ; NSC 78434 ; 5-Chloro-1H-indazole .
What can I do for you?
Get Best Price
