- 61698-32-61H-Imidazole-4,5-dimethanol,2-phenyl-
- 61699-62-53-Cyclobutene-1,2-dione,3,4-bis(1-methylethoxy)-
- 61700-58-1Benzoic acid,4-(cyanoamino)-
- 61700-61-61H-Indazole-5-carboxylicacid
- 61-70-12H-Indol-2-one,1,3-dihydro-1-methyl-
- 61702-08-71H-Isoindol-3-amine,N-[4-(1,1-dimethylethyl)-2-pyridinyl]-1-[[4-(1,1-dimethylethyl)-2-pyridinyl]imino]-
- 61702-15-62-Pyridinamine,4-propyl-
- 61702-42-92,7-Naphthalenedisulfonicacid, 3-amino-5-hydroxy-, sodium salt (1:1)
- 61702-43-0Phenol,2-amino-4-nitro-, sodium salt (1:1)
- 61702-44-12-Chloro-1,4-phenylenediamine sulfate
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 |
1-Oxiranylpyrene |
EINECS | N/A |
| CAS No. | 61695-74-7 | Density | 1.349g/cm3 |
| PSA | 12.53000 | LogP | 4.65530 |
| Solubility | N/A | Melting Point |
67-68 °C(Solv: ethanol (64-17-5)) |
| Formula | C18H12 O | Boiling Point | 452.4°C at 760 mmHg |
| Molecular Weight | 244.293 | Flash Point | 215.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Oxirane,1-pyrenyl- (9CI); Oxirane, 1-pyrenyl-, (?à)-; 1-Oxiranylpyrene; 1-Pyrenyloxirane; NSC 289903 |
Article Data | 2 |
1-Oxiranylpyrene Chemical Properties
Product Name: 1-Oxiranylpyrene (CAS NO.61695-74-7)
Molecular Formula: C18H12O
Molecular Weight: 244.30g/mol
Mol File: 61695-74-7.mol
Boiling point: 452.4 °C at 760 mmHg
Flash Point: 215.1 °C
Density: 1.349 g/cm3
Surface Tension: 68.3 dyne/cm
Enthalpy of Vaporization: 68.43 kJ/mol
Vapour Pressure: 6.01E-08 mmHg at 25°C
XLogP3-AA: 4.5
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of 1-Oxiranylpyrene (CAS NO.61695-74-7):
IUPAC Name: 2-pyren-1-yloxirane
Canonical SMILES: C1C(O1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
InChI: InChI=1S/C18H12O/c1-2-11-4-5-13-6-8-14(16-10-19-16)15-9-7-12(3-1)17(11)18(13)15/h1-9,16H,10H2
InChIKey: SWMBSMJCJWZRNR-UHFFFAOYSA-N
1-Oxiranylpyrene Toxicity Data With Reference
| 1. | mmo-sat 100 pmol/plate | CNREA8 Cancer Research. 40 (1980),642. | ||
| 2. | dnd-omi 27 µmol/L | CNREA8 Cancer Research. 38 (1978),3247. | ||
| 3. | msc-ham:lng 100 µg/L | IJCNAW International Journal of Cancer. 24 (1979),203. | ||
| 4. | dnd-mam:lym 1790 µmol/L | BBRCA9 Biochemical and Biophysical Research Communications. 82 (1978),929. |
1-Oxiranylpyrene Consensus Reports
EPA Genetic Toxicology Program.
1-Oxiranylpyrene Safety Profile
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
1-Oxiranylpyrene Specification
1-Oxiranylpyrene , its CAS NO. is 61695-74-7, the synonyms are 1-Pyrenyloxirane ; 5-17-02-00469 (Beilstein Handbook Reference) ; BRN 1379195 ; Pyrene, 1-epoxyethyl- ; Oxirane, 1-pyrenyl- .
What can I do for you?
Get Best Price
