- 14212-98-7Phosphinic acid,bis(chloromethyl)-, phenyl ester (8CI,9CI)
- 14213-10-61H-Tetrazole,1-(3-nitrophenyl)-
- 14213-12-8Benzenamine,3-(1H-tetrazol-1-yl)-
- 142137-17-53-Bromo-5-phenylpyridine
- 142137-18-6Pyridine,3-bromo-5-(methylthio)-
- 142146-96-1Ethanamine,2-[(1,1-diphenylethyl)thio]-N,N-diethyl-
- 142148-14-9Cyclopropaneaceticacid, 1-[(acetylthio)methyl]-, methyl ester
- 1421-49-4Benzoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-
- 14215-68-0a-D-Galactopyranose,2-(acetylamino)-2-deoxy-
- 14215-86-2Sweroside
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 |
trans-Quinoline-5,6,7,8-dioxide |
EINECS | N/A |
| CAS No. | 142129-81-5 | Density | 1.477g/cm3 |
| PSA | 37.95000 | LogP | 0.97500 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H7 N O2 | Boiling Point | 338.4°C at 760 mmHg |
| Molecular Weight | 161.16 | Flash Point | 123.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Bicyclo[4.2.0]octan-2-one,5,5,7,7,8,8-hexamethyl;trans-5,5,7,7,8,8-Hexamethyl-bicyclo<4.2.0>octan-2-on; |
Article Data | 2 |
trans-Quinoline-5,6,7,8-dioxide Chemical Properties
Empirical Formula of trans-Quinoline-5,6,7,8-dioxide (CAS NO.142129-81-5): C9H7NO2
Molecular Weight: 161.1574 g/mol
Index of Refraction: 1.663
Density: 1.477 g/cm3
Flash Point: 123.8 °C
Enthalpy of Vaporization: 55.87 kJ/mol
Boiling Point: 338.4 °C at 760 mmHg
Vapour Pressure: 0.000193 mmHg at 25 °C
Structure of trans-Quinoline-5,6,7,8-dioxide (CAS NO.142129-81-5):
Canonical SMILES: C1=CC2=C(C3C(O3)C4C2O4)N=C1
Isomeric SMILES: C1=CC2=C(C3C(O3)[C@H]4[C@H]2O4)N=C1
InChI: InChI=1S/C9H7NO2/c1-2-4-5(10-3-1)7-9(12-7)8-6(4)11-8/h1-3,6-9H/t6-,7?,8+,9?/m0/s1
InChIKey: DLTXKFCMJDWKEV-YRXIUSAGSA-N
trans-Quinoline-5,6,7,8-dioxide Toxicity Data With Reference
| 1. | mic-bac-sat 600 nmol/plate | MUREAV Mutation Research. 278 (1992),227. |
trans-Quinoline-5,6,7,8-dioxide Safety Profile
Mutation data reported. When heated to decomposition trans-Quinoline-5,6,7,8-dioxide (CAS NO.142129-81-5) emits toxic vapors of NOx.
trans-Quinoline-5,6,7,8-dioxide Specification
trans-Quinoline-5,6,7,8-dioxide , its cas register number is 142129-81-5. It also can be called (+-)-trans-5,6,7,8-Diepoxy-5,6,7,8-tetrahydroquinoline ; 1a,1b,2a,6b-Tetrahydrobisoxireno(f,h)quinoline (1a-alpha,1b-beta,2a-beta,6b-alpha)-(+-)- ; and Bisoxireno(f,h)quinoline, 1a,1b,2a,6b-tetrahydro-, (1a-alpha,1b-beta,2a-beta,6b-alpha)-(+-)- .
What can I do for you?
Get Best Price
