1,5-DIAMINOANTHRAQUINONE
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For more informationemailINFO@PARCHEM.COM
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Product Description
Product
1,5-DIAMINOANTHRAQUINONE
CAS
129-44-2
Formula
C14H10N2O2
Synonym
CCRIS 5609; UNII-3ZXX3HK358; 1,5-Anthraquinonyldiamine; NSC 63791; NSC 7213; Disperse red II; BRN 2215892; 9,10-Anthracenedione, 1,5-diamino; Anthraquinone, 1,5-diamino-; 1,5-diaminoanthrachinon; 1,5-Diaminoanthrachinon [Czech]; 1,5-diamino-10-anthracenedione; EINECS 204-947-2; 1,5-Daa; 9,10-Anthracenedione,1,5-diamino-; 1,5-diamino-anthraquinon; 1,5-Daa [Russian]; Smoke Red F; 4-14-00-00479 (Beilstein Handbook Reference); C.I. Disperse Red II; 10-Anthracenedione,1,5-diamino-9; 1,5-Diaminoanthraquinone; smokeredf; 1,5-Diamino-9,10-anthraquinone; 9,10-Anthracenedione, 1,5-diamino-
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
1,5-DIAMINOANTHRAQUINONE
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
1,5-DIAMINOANTHRAQUINONE
CAS
129-44-2
Formula
C14H10N2O2
Synonym
CCRIS 5609; UNII-3ZXX3HK358; 1,5-Anthraquinonyldiamine; NSC 63791; NSC 7213; Disperse red II; BRN 2215892; 9,10-Anthracenedione, 1,5-diamino; Anthraquinone, 1,5-diamino-; 1,5-diaminoanthrachinon; 1,5-Diaminoanthrachinon [Czech]; 1,5-diamino-10-anthracenedione; EINECS 204-947-2; 1,5-Daa; 9,10-Anthracenedione,1,5-diamino-; 1,5-diamino-anthraquinon; 1,5-Daa [Russian]; Smoke Red F; 4-14-00-00479 (Beilstein Handbook Reference); C.I. Disperse Red II; 10-Anthracenedione,1,5-diamino-9; 1,5-Diaminoanthraquinone; smokeredf; 1,5-Diamino-9,10-anthraquinone; 9,10-Anthracenedione, 1,5-diamino-
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