1,5-DIAMINOANTHRAQUINONE

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Product Description
Product

1,5-DIAMINOANTHRAQUINONE

CAS

129-44-2

Formula

C14H10N2O2

Synonym
9,10-Anthracenedione, 1,5-diamino-; 1,5-Diaminoanthraquinone; 10-Anthracenedione,1,5-diamino-9; 4-14-00-00479 (Beilstein Handbook Reference); 9,10-Anthracenedione, 1,5-diamino; 9,10-Anthracenedione,1,5-diamino-; Anthraquinone, 1,5-diamino-; BRN 2215892; C.I. Disperse Red II; CCRIS 5609; Disperse red II; EINECS 204-947-2; NSC 63791; NSC 7213; Smoke Red F; smokeredf; UNII-3ZXX3HK358; 1,5-Anthraquinonyldiamine; 1,5-Daa; 1,5-Daa [Russian]; 1,5-diamino-10-anthracenedione; 1,5-Diamino-9,10-anthraquinone; 1,5-diaminoanthrachinon; 1,5-Diaminoanthrachinon [Czech]; 1,5-diamino-anthraquinon
Typical Product Specifications
Molecular weight
238.24
EINECS
204-947-2
SMILES
c12c(C(c3c(cccc3C1=O)N)=O)cccc2N
InChI
1S/C14H10N2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H,15-16H2
InChIKey
VWBVCOPVKXNMMZ-UHFFFAOYSA-N
Melting Point
319 ° C
log P (octanol-water)
3.710
Atmospheric OH Rate Constant
8.27E-11 cm3/molecule-sec
Melting Point
>300 °C
Water solubility
Insoluble in water.
Class
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1,5-DIAMINOANTHRAQUINONE
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

1,5-DIAMINOANTHRAQUINONE

CAS

129-44-2

Formula

C14H10N2O2

Synonym
9,10-Anthracenedione, 1,5-diamino-; 1,5-Diaminoanthraquinone; 10-Anthracenedione,1,5-diamino-9; 4-14-00-00479 (Beilstein Handbook Reference); 9,10-Anthracenedione, 1,5-diamino; 9,10-Anthracenedione,1,5-diamino-; Anthraquinone, 1,5-diamino-; BRN 2215892; C.I. Disperse Red II; CCRIS 5609; Disperse red II; EINECS 204-947-2; NSC 63791; NSC 7213; Smoke Red F; smokeredf; UNII-3ZXX3HK358; 1,5-Anthraquinonyldiamine; 1,5-Daa; 1,5-Daa [Russian]; 1,5-diamino-10-anthracenedione; 1,5-Diamino-9,10-anthraquinone; 1,5-diaminoanthrachinon; 1,5-Diaminoanthrachinon [Czech]; 1,5-diamino-anthraquinon
Typical Product Specifications
Molecular weight
238.24
EINECS
204-947-2
SMILES
c12c(C(c3c(cccc3C1=O)N)=O)cccc2N
InChI
1S/C14H10N2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H,15-16H2
InChIKey
VWBVCOPVKXNMMZ-UHFFFAOYSA-N
Melting Point
319 ° C
log P (octanol-water)
3.710
Atmospheric OH Rate Constant
8.27E-11 cm3/molecule-sec
Melting Point
>300 °C
Water solubility
Insoluble in water.
Class
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