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Substance Name: 2-Amino-6-chloro-4-nitrophenol
RN: 6358-09-4
UNII: 0ZLP5I1TMC
InChIKey: TWLMSPNQBKSXOP-UHFFFAOYSA-N
Molecular Formula
- C6-H5-Cl-N2-O3
Molecular Weight
- 188.57
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- 2-Amino-6-chloro-4-nitrophenol
- 6-Chloro-4-nitro-2-aminophenol
- Phenol, 2-amino-6-chloro-4-nitro-
Synonyms
- 6-Chloro-4-nitro-2-aminophenol
- EINECS 228-762-1
- UNII-0ZLP5I1TMC
Systematic Names
- 2-Amino-6-chloro-4-nitrophenol
- Phenol, 2-amino-6-chloro-4-nitro-
Registry Numbers
CAS Registry Number
- 6358-09-4
FDA UNII
- 0ZLP5I1TMC
Related Registry Number
- 62625-14-3 (mono-hydrochloride)
System Generated Number
- 0006358094
Structure Descriptors
InChI
InChI=1S/C6H5ClN2O3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H,8H2InChIKey
TWLMSPNQBKSXOP-UHFFFAOYSA-NSmiles
Nc1cc(cc(Cl)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD | oral | > 400mg/kg (400mg/kg) | KIDNEY, URETER, AND BLADDER: OTHER CHANGES IN URINE COMPOSITION | International Journal of Toxicology. Vol. 16(Suppl, |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| log P (octanol-water) | 1.53 | (none) | EXP | |
| Water Solubility | 2470 | mg/L | 25 | EST |
| Vapor Pressure | 6.69E-06 | mm Hg | 25 | EST |
| Henry's Law Constant | 5.79E-13 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 4.70E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.