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| Name |
Benzo(a)naphtho(8,1,2-cde)naphthace |
EINECS | N/A |
| CAS No. | 192-70-1 | Density | 1.333g/cm3 |
| PSA | 0.00000 | LogP | 8.04360 |
| Solubility | N/A | Melting Point |
262.5°C |
| Formula | C28H16 | Boiling Point | 629.3°Cat760mmHg |
| Molecular Weight | 352.435 | Flash Point | 330.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzo-1,2-(naphtho-2',3')-4,5-pyrene;Benzo[e]naphtho[2,3-a]pyrene; NSC 87527 |
Benzo(a)naphtho(8,1,2-cde)naphthace Chemical Properties
Product Name: Benzo(a)naphtho(8,1,2-cde)naphthace (CAS NO.192-70-1)
Molecular Formula: C28H16
Molecular Weight: 352.42664g/mol
Mol File: 192-70-1.mol
Boiling point: 629.3 °C at 760 mmHg
Flash Point: 330.5 °C
Density: 1.333 g/cm3
Surface Tension: 68.7 dyne/cm
Enthalpy of Vaporization: 1.333 g/cm3
Vapour Pressure: 4.58E-15 mmHg at 25°C
XLogP3-AA: 8
H-Bond Donor: 0
H-Bond Acceptor: 0
Structure Descriptors of Benzo(a)naphtho(8,1,2-cde)naphthace (CAS NO.192-70-1):
Canonical SMILES: C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C6=CC=CC=C6C7=CC=CC(=C75)C=C4
InChI: InChI=1S/C28H16/c1-2-7-19-15-25-20(14-18(19)6-1)16-26-22-10-4-3-9-21(22)23-11-5-8-17-12-13-24(25)28(26)27(17)23/h1-16H
InChIKey: YEVOPXRNZORJGM-UHFFFAOYSA-N
Benzo(a)naphtho(8,1,2-cde)naphthace Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
Benzo(a)naphtho(8,1,2-cde)naphthace Specification
Benzo(a)naphtho(8,1,2-cde)naphthace ,its CAS NO. is 192-70-1,the synonyms is BRN 2471319 ; Benzo(e)naphtho(2,3-a)pyrene ; NSC 87527 ; Naphto(1,2-c-d-e)naphtacene .
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