Benzo(a)naphtho(8,1,2-cde)naphthace supplier

Name
Benzo[a]naphtho[8,1,2-cde]naphthacene
EINECS
CAS No. 192-70-1
Density 1.333g/cm³
Solubility
Melting Point 262.5°C
Formula C28H16
Boiling Point 629.3°Cat760mmHg
Molecular Weight 352.435
Flash Point 330.5°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzo-1,2-(naphtho-2',3')-4,5-pyrene;Benzo[e]naphtho[2,3-a]pyrene; NSC 87527
PSA 0.00000
LogP 8.04360

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 .

Product Name

Benzo[a]naphtho[8,1,2-cde]naphthacene

Benzo(a)naphtho(8,1,2-cde)naphthace Chemical Properties

Benzo(a)naphtho(8,1,2-cde)naphthace Safety Profile

Benzo(a)naphtho(8,1,2-cde)naphthace Specification

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