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Substance Name: Alizarin
RN: 72-48-0
UNII: 60MEW57T9G
InChIKey: RGCKGOZRHPZPFP-UHFFFAOYSA-N
Classification Codes
- Mutation Data
- Skin / Eye Irritant
Molecular Formula
- C14-H8-O4
Molecular Weight
- 240.213
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- 1,2-Dihydroxy-9,10-anthracenedione
- 9,10-Anthracenedione, 1,2-dihydroxy-
- Alizarin
- CI 58000
- Pigment red 83
Synonyms
- 1,2-Anthraquinonediol
- 1,2-Dihydroxy-9,10-anthraquinone
- 1,2-Dihydroxyanthrachinon
- 1,2-Dihydroxyanthrachinon [Czech]
- 1,2-Dihydroxyanthraquinone
- 4-08-00-03256 (Beilstein Handbook Reference)
- 9,10-Anthracenedione, 1,2-dihydroxy-
- AI3-18244
- Alizarin
- Alizarin B
- Alizarin Red
- Alizarina
- Alizarine
- Alizarine 3B
- Alizarine B
- Alizarine indicator
- Alizarine L paste
- Alizarine Lake Red 2P
- Alizarine Lake Red 3P
- Alizarine Lake Red IPX
- Alizarine NAC
- Alizarine Paste 20 percent Bluish
- Alizarine paste 20% bluish
- Alizarine Red
- Alizarine Red B
- Alizarine Red B2
- Alizarine Red IP
- Alizarine Red IPP
- Alizarine Red L
- Alizarinprimeveroside
- Alizerine NAC
- Alizerine Red IPP
- BRN 1914037
- C.I. 58000
- C.I. 58000C
- C.I. Mordant Red 11
- C.I. Mordant Red 11C
- C.I. Pigment Red 83
- C.I. Pigment Red 83C
- CCRIS 3530
- Certiqual Alizarine
- Certiqual Alizarine D
- D and C Orange No. 15
- D And C Orange Number 15
- D and C Orange Number 15D
- Deep Crimson Madder 10821
- Deep Crimson Madder 10821E
- EINECS 200-782-5
- Eljon madder
- Eljon Madder M
- Mitsui Alizarine B
- Mitsui Alizarine BS
- Mordant Red 11
- NSC 7212
- Sanyo Carmine L2B
- Turkey Red
- Turkey Red (VAN)
- Turkey Red W
- UNII-60MEW57T9G
Systematic Names
- 1,2-Dihydroxyanthraquinone
- 9,10-Anthracenedione, 1,2-dihydroxy-
- Alizarin
- Anthraquinone, 1,2-dihydroxy-
Superlist Name
- 1,2-Dihydroxyanthraquinone
Registry Numbers
CAS Registry Number
- 72-48-0
FDA UNII
- 60MEW57T9G
Other Registry Numbers
- 1328-02-5
- 84754-86-9
System Generated Number
- 0000072480
Structure Descriptors
InChI
1S/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18HInChIKey
RGCKGOZRHPZPFP-UHFFFAOYSA-NSmiles
c12c(C(c3ccccc3C1=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
bird - wild | LD50 | oral | 316mg/kg (316mg/kg) | Archives of Environmental Contamination and Toxicology. Vol. 12, Pg. 355, 1983. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 289.5 | deg C | EXP | |
Boiling Point | 430 | deg C | EXP | |
log P (octanol-water) | 3.160 | (none) | EST | |
Water Solubility | 400 | mg/L | EXP | |
Henry's Law Constant | 4.33E-14 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 9.85E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.