Dibenz(a,j)acridine

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Product Description

Product
Dibenz(a,j)acridine
CAS
224-42-0
Formula
C21H13N
Synonym
3,4,5,6-dibenzacridine; 3,4,6,7-dinaphthacridine; Db(a,j)ac; dibenzacridine; 7-AZADIBENZ[A,J]ANTHRACENE; 1,2,7,8-DIBENZACRIDINE; DIBENZO(A,J)ACRIDINE; DIBENZ(A,J)ACRIDINE;1,2,7,8-Dibenzacridine; 1,2:7,8-Dibenzacridine; 3,4,5,6-Dibenzacridine; 3,4,6,7-Dinaphthacridine; 5-20-08-00656 (Beilstein Handbook Reference); 7-Azadibenz(a,j)anthracene; BRN 0018508; CCRIS 207; DB(a,j)AC; Dibenz(a,f)acridine; Dibenz(a,h)acridine; Dibenz(a,j)acridine; HSDB 4036; NSC 114903; UNII-088X9K64S8; Systematic Name Dibenz(a,j)acridine;Superlist Names Dibenz(a,j)acridine; Dibenz(a,j)acridine [Polycyclic aromatic compounds]; Dibenz(a,j)acridine [Polycyclic aromatic hydrocarbons];

Typical Product Specifications

Molecular weight
279.33
SMILES
c12c3c(ccc1nc1ccc4c(c1c2)cccc4)cccc3
InChI
ANUCHZVCBDOPOX-UHFFFAOYSA-N
InChIKey
1S/C21H13N/c1-3-7-16-14(5-1)9-11-20-18(16)13-19-17-8-4-2-6-15(17)10-12-21(19)22-20/h1-13H
Henry's Law Constant
1.90E-09 atm-m3/mole
Atmospheric OH Rate Constant
2.80E-11 cm3/molecule-sec
log P (octanol-water)
5.63
Water solubility
0.018 mg/L
Vapor Pressure
1.85E-09 mm Hg
Melting Point
216 ° C
Class
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Dibenz(a,j)acridine
iso certificate
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SDS Request

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(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

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Product Description

Product
Dibenz(a,j)acridine
CAS
224-42-0
Formula
C21H13N
Synonym
3,4,5,6-dibenzacridine; 3,4,6,7-dinaphthacridine; Db(a,j)ac; dibenzacridine; 7-AZADIBENZ[A,J]ANTHRACENE; 1,2,7,8-DIBENZACRIDINE; DIBENZO(A,J)ACRIDINE; DIBENZ(A,J)ACRIDINE;1,2,7,8-Dibenzacridine; 1,2:7,8-Dibenzacridine; 3,4,5,6-Dibenzacridine; 3,4,6,7-Dinaphthacridine; 5-20-08-00656 (Beilstein Handbook Reference); 7-Azadibenz(a,j)anthracene; BRN 0018508; CCRIS 207; DB(a,j)AC; Dibenz(a,f)acridine; Dibenz(a,h)acridine; Dibenz(a,j)acridine; HSDB 4036; NSC 114903; UNII-088X9K64S8; Systematic Name Dibenz(a,j)acridine;Superlist Names Dibenz(a,j)acridine; Dibenz(a,j)acridine [Polycyclic aromatic compounds]; Dibenz(a,j)acridine [Polycyclic aromatic hydrocarbons];

Typical Product Specifications

Molecular weight
279.33
SMILES
c12c3c(ccc1nc1ccc4c(c1c2)cccc4)cccc3
InChI
ANUCHZVCBDOPOX-UHFFFAOYSA-N
InChIKey
1S/C21H13N/c1-3-7-16-14(5-1)9-11-20-18(16)13-19-17-8-4-2-6-15(17)10-12-21(19)22-20/h1-13H
Henry's Law Constant
1.90E-09 atm-m3/mole
Atmospheric OH Rate Constant
2.80E-11 cm3/molecule-sec
log P (octanol-water)
5.63
Water solubility
0.018 mg/L
Vapor Pressure
1.85E-09 mm Hg
Melting Point
216 ° C
Class
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