Formula |
C6H6ClNO |
IUPAC Name |
2-amino-4-chloro-phenol |
Molecular Mass |
143.571 g·mol−1 |
Heat of Formation |
-123.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.76 ± 1.08 D |
Volume |
157.09 Å 3 |
Surface Area |
160.89 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-4-chlorophenol [un2673] [poison]
- 2-hydroxy-5-chloroaniline
- 4-chloro-2-aminophenol
- 5-chloro-2-hydroxyaniline
- c.i. 76525
- c.i. oxidation base 18
- fouramine py
- p-chloro-o-aminophenol
- phenol, 2-amino-4-chloro-
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CAS Number(s) |
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InChIKey |
SWFNPENEBHAHEB-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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