Formula |
C11H15ClN2O2 |
IUPAC Name |
2-(4-chlorophenoxy)-n'-isopropyl-acetohydrazide |
Molecular Mass |
242.702 g·mol−1 |
Heat of Formation |
-192.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.79 ± 1.08 D |
Volume |
289.2 Å 3 |
Surface Area |
277.21 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
-0.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-chlorophenoxy)acetic acid 2-(1-methylethyl)hydrazide
- (p-chlorophenoxy)acetic acid 2-isopropylhydrazide
- 1-(p-chlorophenoxyacetyl)-2-isopropyl hydrazine
- 2-(4-chlorophenoxy)-n'-isopropyl-acetohydrazide
- 2-(4-chlorophenoxy)-n'-propan-2-yl-ethanehydrazide
- 2-(4-chlorophenoxy)-n'-propan-2-ylacetohydrazide
- acetic acid, (4-chlorophenoxy)-, 2-(1-methylethyl)hydrazide (9ci)
- acetic acid, (p-chlorophenoxy)-, 2-isopropylhydrazide
- iproclozid
- iproclozide
- iproclozide [ban:dcf:inn]
- p-chlorophenoxyacetic acid 2-isopropylhydrazide
- pc 603
- sinderesin
- sog-4
- sursum
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CAS Number(s) |
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InChIKey |
GGECDTUJZOXAAR-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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