- 31874-34-7Benzaldehyde,2,4-dimethoxy-, oxime
- 3187-58-4Benzoic acid,2,4-dihydroxy-6-methyl-, methyl ester
- 31877-20-01,2-Propanediol,3-(2-methyl-1-aziridinyl)-
- 31877-68-64H-[1]Benzopyrano[4,3-d]thiazol-2-amine
- 3188-00-93(2H)-Furanone,dihydro-2-methyl-
- 3188-13-4Ethane,(chloromethoxy)-
- 3188-46-3Estradiol-16,16-d2(7CI,8CI)
- 31884-77-2Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-, hydrochloride,hydrate (1:2:1)
- 31886-41-61,2,3-Propanetricarboxylicacid, 2-hydroxy-, bismuth(3+) ammonium salt (1:?:?)
- 31886-51-8Nickelocene,1,1'-diethyl-
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-Phenyl-2-fluorenylhydroxylamine |
EINECS | N/A |
| CAS No. | 31874-15-4 | Density | 1.277g/cm3 |
| PSA | 23.47000 | LogP | 4.78510 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H15 N O | Boiling Point | 475.1°C at 760 mmHg |
| Molecular Weight | 273.334 | Flash Point | 264.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Hydroxylamine,N-fluoren-2-yl-N-phenyl- (8CI); N-Fluoren-2-yl-N-phenylhydroxylamine;N-Phenyl-2-fluorenylhydroxylamine |
N-Phenyl-2-fluorenylhydroxylamine Chemical Properties
Empirical Formula of N-Phenyl-2-fluorenylhydroxylamine (CAS NO.31874-15-4): C19H15NO
Molecular Weight: 273.3285
Index of Refraction: 1.723
Density: 1.277 g/cm3
Flash Point: 264.6 °C
Enthalpy of Vaporization: 77.81 kJ/mol
Boiling Point: 475.1 °C at 760 mmHg
Vapour Pressure: 7.8E-10 mmHg at 25 °C
Structure of N-Phenyl-2-fluorenylhydroxylamine (CAS NO.31874-15-4):
.png)
IUPAC Name: N-(9H-Fluoren-2-yl)-N-phenylhydroxylamine
Canonical SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)O
InChI: InChI=1S/C19H15NO/c21-20(16-7-2-1-3-8-16)17-10-11-19-15(13-17)12-14-6-4-5-9-18(14)19/h1-11,13,21H,12H2
InChIKey: CIOUZNWEQGOFMG-UHFFFAOYSA-N
N-Phenyl-2-fluorenylhydroxylamine Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition N-Phenyl-2-fluorenylhydroxylamine (CAS NO.31874-15-4) emits toxic fumes of NOx.
N-Phenyl-2-fluorenylhydroxylamine Specification
N-Phenyl-2-fluorenylhydroxylamine , its cas register number is 31874-15-4. It also can be called Hydroxylamine, N-(2-fluorenyl)-N-phenyl- ; and N-Phenyl-N-9H-fluoren-2-ylhydroxylamine .
What can I do for you?
Get Best Price
