- 5347-19-32-Quinolinecarboxylicacid, 7-chloro-4-hydroxy-, methyl ester
- 53472-18-78-Quinolinamine,5-bromo-
- 5347-23-9N-[4-[(E)-(benzothiazol-2-ylhydrazinylidene)methyl]phenyl]acetamide
- 53473-28-2Phosphonic acid,P,P',P'',P'''-[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-, potassiumsalt (1:6)
- 53473-36-2Benzenepropanoic acid,4-(trifluoromethyl)-
- 534-73-6D-Glucitol, 6-O-α-D-glucopyranosyl-
- 53475-15-32-Butanone,3-(methylthio)-
- 5347-68-2Piperidine,2,3-dimethyl-
- 53477-35-31,3-Dithiane,2-(1,1-dimethylethyl)-4,6-dimethyl-
- 53483-66-21H-Benzimidazole,1-methyl-5-(trifluoromethyl)-
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-Bromo-6-methoxy-8-nitroquinoline |
EINECS | N/A |
| CAS No. | 5347-15-9 | Density | 1.676g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H7BrN2O3 | Boiling Point | 411°Cat760mmHg |
| Molecular Weight | 283.081 | Flash Point | 202.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intravenous route. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and Br−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 6 |
5-Bromo-6-methoxy-8-nitroquinoline Chemical Properties
Molecule structure of 5-Bromo-6-methoxy-8-nitroquinoline (CAS NO.5347-15-9):
IUPAC Name: 5-Bromo-6-methoxy-8-nitroquinoline
Molecular Weight: 283.07818 g/mol
Molecular Formula: C10H7BrN2O3
Density: 1.676 g/cm3
Boiling Point: 411 °C at 760 mmHg
Flash Point: 202.4 °C
Index of Refraction: 1.67
Molar Refractivity: 63.1 cm3
Molar Volume: 168.8 cm3
Polarizability: 25.01×10-24 cm3
Surface Tension: 59 dyne/cm
Enthalpy of Vaporization: 63.76 kJ/mol
Vapour Pressure: 1.37E-06 mmHg at 25 °C
XLogP3-AA: 2.7
H-Bond Acceptor: 4
Rotatable Bond Count: 1
Exact Mass: 281.964005
MonoIsotopic Mass: 281.964005
Topological Polar Surface Area: 65.3
Heavy Atom Count: 16
Complexity: 271
Canonical SMILES: COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)Br
InChI: InChI=1S/C10H7BrN2O3/c1-16-8-5-7(13(14)15)10-6(9(8)11)3-2-4-12-10/h2-5H,1H3
InChIKey: SDMIYMJTQNOZRV-UHFFFAOYSA-N
5-Bromo-6-methoxy-8-nitroquinoline Toxicity Data With Reference
| 1. | ipr-mus LD :>500 mg/kg | CBCCT* “Summary Tables of Biological Tests“ National Research Council Chemical-Biological Coordination Center. 6 (1954),62. | ||
| 2. | ivn-mus LD50:32 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#00917 . |
5-Bromo-6-methoxy-8-nitroquinoline Safety Profile
A poison by intravenous route. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and Br−.
5-Bromo-6-methoxy-8-nitroquinoline Specification
5-Bromo-6-methoxy-8-nitroquinoline (CAS NO.5347-15-9) is also named as 4-21-00-01125 (Beilstein Handbook Reference) ; AI3-18683 ; BRN 0207336 ; NSC 3750 ; Quinoline, 5-bromo-6-methoxy-8-nitro- . 5-Bromo-6-methoxy-8-nitroquinoline (CAS NO.5347-15-9) is highly toxic. It will produce toxic nitrogen oxide and bromides smoke by heat. So the storage environment should be ventilate, low-temperature and dry. Keep 5-Bromo-6-methoxy-8-nitroquinoline (CAS NO.5347-15-9) separate from raw materials of food.
What can I do for you?
Get Best Price
