- N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine
- N10-(Trifluoroacetyl)pteroic acid
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine
- N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
- N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
- N1,1-Diphenyl-1,2-ethanediamine
- N-(1,2-Dimethylpropyl)-2-pyridinamine
- 1-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT ">N1-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT
- 39160-31-14-Fluoropyridine hydrochloride
- 391604-55-0Pyridine,2-(2,4-difluorophenyl)-
- 39161-58-51,6-Benzodiazocine,1,2,3,4,5,6-hexahydro-
- 39161-84-7Benzeneacetic acid,4-mercapto-
- 3916-18-5D-Tyrosine, b,3-dihydroxy-, (bS)-rel-
- 391624-46-7Carbamic acid, N-(2-aminoethyl)-, 9H-fluoren-9-ylmethylester, hydrochloride (1:1)
- 39162-75-9L-Aspartic acid,calcium salt (2:1)
- 3916-40-3N-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl)glycine
- 3916-44-7[1,1'-Biphenyl]-4-ol,4'-nitro-
- 391670-48-72-(5-Oxo-5,6-dihydroindolo[1,2-a]quinazolin-7-yl)acetic acid
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 |
N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) |
EINECS | N/A |
| CAS No. | 391-57-1 | Density | 1.57g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H10F6N2O2 | Boiling Point | 510.4°Cat760mmHg |
| Molecular Weight | 388.29 | Flash Point | 262.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of F− and NOx. See also FLUORIDES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) Chemical Properties
Product Name: N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) (CAS NO.391-57-1)
Molecular Formula: C17H10F6N2O2
Molecular Weight: 388.29g/mol
Mol File: 391-57-1.mol
Boiling point: 510.4 °C at 760 mmHg
Flash Point: 262.5 °C
Density: 1.57 g/cm3
Surface Tension: 45.2 dyne/cm
Enthalpy of Vaporization: 78.11 kJ/mol
Vapour Pressure: 1.56E-10 mmHg at 25°C
Structure Descriptors of N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) (CAS NO.391-57-1):
IUPAC Name: 2,2,2-trifluoro-N-[7-[(2,2,2-trifluoroacetyl)amino]-9H-fluoren-2-yl]acetamide
Canonical SMILES: C1C2=C(C=CC(=C2)NC(=O)C(F)(F)F)C3=C1C=C(C=C3)NC(=O)C(F)(F)F
InChI: InChI=1S/C17H10F6N2O2/c18-16(19,20)14(26)24-10-1-3-12-8(6-10)5-9-7-11(2-4-13(9)12)25-15(27)17(21,22)23/h1-4,6-7H,5H2,(H,24,26)(H,25,27)
InChIKey: LUYZKFBCCKSBKV-UHFFFAOYSA-N
N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) Safety Profile
Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of F− and NOx. See also FLUORIDES.
N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) Specification
N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) ,its CAS NO. is 391-57-1,the synonyms is 4-13-00-00451 (Beilstein Handbook Reference) ; BRN 3498707 ; Acetamide, N,N'-fluoren-2,7-ylenebis(trifluoro- .
What can I do for you?
Get Best Price
