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Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro-

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Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro-

EINECS N/A
CAS No. 86541-62-0 Density 1.476g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C22H16O3 Boiling Point 645.3°Cat760mmHg
Molecular Weight 328.367 Flash Point 344.1°C
Transport Information N/A Appearance N/A
Safety Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors. Risk Codes N/A
Molecular Structure Molecular Structure of 86541-62-0 (1a,2,3,13c-tetrahydrobenzo[8,9]tetrapheno[1,2-b]oxirene-2,3-diol) Hazard Symbols N/A
Synonyms

N/A

Article Data 2

Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro- Chemical Properties

Product Name: Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro- (CAS NO.86541-62-0)


Molecular Formula: C22H16O3
Molecular Weight: 328.38g/mol
Mol File: 86541-62-0.mol
Boiling point: 645.3 °C at 760 mmHg
Flash Point: 344.1 °C
Density: 1.476 g/cm3
Surface Tension: 73.7 dyne/cm
Enthalpy of Vaporization: 100.04 kJ/mol
Vapour Pressure: 1.56E-17 mmHg at 25°C
XLogP3-AA: 3.5
H-Bond Donor: 2
H-Bond Acceptor: 3
Structure Descriptors of Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro- (CAS NO.86541-62-0):
  Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC5=C(C4=C3)C6C(O6)C(C5O)O
  InChI: InChI=1S/C22H16O3/c23-19-15-8-7-13-9-16-12(6-5-11-3-1-2-4-14(11)16)10-17(13)18(15)21-22(25-21)20(19)24/h1-10,19-24H 
  InChIKey: LRZSCFUXPBRQLT-UHFFFAOYSA-N

Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro- Toxicity Data With Reference

1.    

mor-mus-emb 100 µg/L

    CRNGDP    Carcinogenesis. 15 (1994),2225.
2.    

add-mus-emb 1 mg/L

    CRNGDP    Carcinogenesis. 15 (1994),2225.

Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro- Safety Profile

Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.

Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro- Specification

 Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro- ,its CAS NO. is 86541-62-0,the synonyms is 1a,2,3,13c-Tetrahydro-naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol ; 3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(a,h)anthracene ; BRN 4715637 ; c-3,t-4-Dihydroxy-r-1,2-epoxy-1,2,3,4-tetrahydrodibenz(a,h)anthracene .

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