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Substance Name: Ethanol, 2,2'-((4-(2-(4-nitrophenyl)diazenyl)phenyl)imino)bis-
RN: 2734-52-3
InChIKey: GHDZRIQTRDZCMV-ISLYRVAYSA-N
Molecular Formula
- C16-H18-N4-O4
Molecular Weight
- 330.342
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Names and Synonyms
Synonyms
- C.I. Disperse Red 19
- EINECS 220-354-1
- NSC 364364
Systematic Names
- 2,2'-((4-((4-Nitrophenyl)azo)phenyl)imino)bisethanol
- Ethanol, 2,2'-((4-((4-nitrophenyl)azo)phenyl)imino)bis-
- Ethanol, 2,2'-((4-(2-(4-nitrophenyl)diazenyl)phenyl)imino)bis-
Registry Numbers
CAS Registry Number
- 2734-52-3
System Generated Number
- 0002734523
Structure Descriptors
InChI
1S/C16H18N4O4/c21-11-9-19(10-12-22)15-5-1-13(2-6-15)17-18-14-3-7-16(8-4-14)20(23)24/h1-8,21-22H,9-12H2/b18-17+InChIKey
GHDZRIQTRDZCMV-ISLYRVAYSA-NSmiles
c1(N(CCO)Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| log P (octanol-water) | 3.140 | (none) | EST | |
| Water Solubility | 3.87 | mg/L | 60 | EXP |
| Vapor Pressure | 5.61E-13 | mm Hg | 25 | EST |
| Henry's Law Constant | 2.17E-15 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 8.78E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.