Formula |
C7H6ClNO3 |
IUPAC Name |
2-chloro-1-methoxy-4-nitro-benzene |
Molecular Mass |
187.580 g·mol−1 |
Heat of Formation |
-112.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.84 ± 1.08 D |
Volume |
195.62 Å 3 |
Surface Area |
191.92 Å 2 |
HOMO Energy |
-10.34 ± 0.55 eV |
LUMO Energy |
1.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-chloro-1-methoxy-4-nitro-benzene
- 2-chloro-4-nitro-anisole
- anisole, 2-chloro-4-nitro-
- benzene, 2-chloro-1-methoxy-4-nitro-
- benzene, 2-chloro-1-methoxy-4-nitro- (9ci)
- chloronitroanisole
- ocna
- orthochloroparanitroanisole
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CAS Number(s) |
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InChIKey |
DLJPNXLHWMRQIQ-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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