Basic Information | Post buying leads | Suppliers |
Name |
Cyclopenta(cd)pyrene 3,4-oxide |
EINECS | N/A |
CAS No. | 73473-54-8 | Density | 1.485g/cm3 |
PSA | 12.53000 | LogP | 4.71000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H10 O | Boiling Point | 480.6°C at 760 mmHg |
Molecular Weight | 242.28 | Flash Point | 229.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits acrid smoke and fumes. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benz[1,10]acephenanthryleno[4,5-b]oxirene,6b,7a-dihydro- (9CI); Benz[1,10]acephenanthryleno[4,5-b]oxirene,6b,7a-dihydro-, (?à)-;Cyclopenta[cd]pyrene 3,4-oxide; Cyclopenta[cd]pyrene-3,4-epoxide |
Product Name: Cyclopenta(cd)pyrene 3,4-oxide (CAS NO.73473-54-8)
Molecular Formula: C18H10O
Molecular Weight: 242.28g/mol
Mol File: 73473-54-8.mol
Boiling point: 480.6 °C at 760 mmHg
Flash Point: 229.6 °C
Density: 1.485 g/cm3
Surface Tension: 80.8 dyne/cm
Enthalpy of Vaporization: 80.8 dyne/cm
Vapour Pressure: 6.25E-09 mmHg at 25°C
XLogP3-AA: 4.1
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of Cyclopenta(cd)pyrene 3,4-oxide (CAS NO.73473-54-8):
Canonical SMILES: C1=CC2=C3C(=C1)C=C4C5C(O5)C6=C4C3=C(C=C2)C=C6
InChI: InChI=1S/C18H10O/c1-2-9-4-5-10-6-7-12-16-13(18-17(12)19-18)8-11(3-1)14(9)15(10)16/h1-8,17-18H
InChIKey: IHWWMRTWJKYVEY-UHFFFAOYSA-N
1. | mmo-sat 100 ng/plate | CNREA8 Cancer Research. 40 (1980),3940. | ||
2. | otr-mus:fbr 3 mg/L | CNREA8 Cancer Research. 40 (1980),4482. | ||
3. | otr-mus:emb 300 µg/L | EVSRBT Environmental Science Research. 22 (1981),445. |
Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.
Cyclopenta(cd)pyrene 3,4-oxide ,its CAS NO. is 73473-54-8,the synonyms is 6b,7a-Dihydrobenz(1,10)acephenanthryleno(4,5-b)oxirene ; BRN 3616512 ; Cyclopenta(cd)pyrene, 3,4-dihydro-3,4-epoxy- ; Benz(1,10)acephenanthryleno(4,5-b)oxirene, 6b,7a-dihydro- .