- 6055-19-2Cyclophosphamide hydrate
- 605-55-02-Phenanthrenol
- 6055-52-31,6-Hexanediamine,hydrochloride (1:2)
- 60555-59-1Proline, 5-oxo-,4-phenylbutyl ester
- 6055-72-79H-Purin-6-amine,hydrochloride, hydrate (2:2:1)
- 605577-38-6DNA(Canis familiaris strain Standard Poodle clone tigr-gss-dog-17000330845824genome survey sequence) (9CI)
- 6055-82-9D-Fructose,1,6-bis(dihydrogen phosphate), calcium salt (1:2)
- 60558-96-5The 1,3-Propanediamine,N1,N1,N3,N3-tetraethyl-,
- 60-56-0Methimazole
- 60560-05-6Guanidine,N-cyano-N'-(1-methylcyclobutyl)-N''-3-pyridinyl-
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 |
1-(2-Fluorenyl)-3-methylurea |
EINECS | N/A |
| CAS No. | 60550-91-6 | Density | 1.252g/cm3 |
| PSA | 44.62000 | LogP | 3.28650 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H17NO | Boiling Point | 400.6°Cat760mmHg |
| Molecular Weight | 263.36 | Flash Point | 158.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
1-(2-Fluorenyl)-3-methylurea Chemical Properties
Molecule structure of 1-(2-Fluorenyl)-3-methylurea (CAS NO.60550-91-6):
IUPAC Name: 1-(9H-Fluoren-2-yl)-3-methylurea
Molecular Weight: 238.28446 g/mol
Molecular Formula: C15H14N2O
Density: 1.252 g/cm3
Boiling Point: 400.6 °C at 760 mmHg
Flash Point: 158.6 °C
Index of Refraction: 1.677
Molar Refractivity: 71.66 cm3
Molar Volume: 190.2 cm3
Polarizability: 28.4×10-24 cm3
Surface Tension: 55.1 dyne/cm
Enthalpy of Vaporization: 65.15 kJ/mol
Vapour Pressure: 1.26E-06 mmHg at 25 °C
XLogP3: 3.4
H-Bond Donor: 2
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Tautomer Count: 3
Exact Mass: 238.110613
MonoIsotopic Mass: 238.110613
Topological Polar Surface Area: 41.1
Heavy Atom Count: 18
Complexity: 318
Canonical SMILES: CNC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2
InChI: InChI=1S/C15H14N2O/c1-16-15(18)17-12-6-7-14-11(9-12)8-10-4-2-3-5-13(10)14/h2-7,9H,8H2,1H3,(H2,16,17,18)
InChIKey: GUCQKDKCZCHTMO-UHFFFAOYSA-N
Classification Code of 1-(2-Fluorenyl)-3-methylurea (CAS NO.60550-91-6): Mutation data
1-(2-Fluorenyl)-3-methylurea Toxicity Data With Reference
| 1. | mmo-sat 5 µg/plate | BBRCA9 Biochemical and Biophysical Research Communications. 71 (1976),1201. |
1-(2-Fluorenyl)-3-methylurea Safety Profile
Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
1-(2-Fluorenyl)-3-methylurea Specification
1-(2-Fluorenyl)-3-methylurea (CAS NO.60550-91-6) is also named as BRN 5547248 ; Urea, 1-(2-fluorenyl)-3-methyl- .
What can I do for you?
Get Best Price
