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Chlorophacinone
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Chlorophacinone

CAS: 3691-35-8

Ref. 04-C11460000

100mg
60.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Chlorophacinone
Controlled Product
Synonyms:
  • 2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione
  • 1,3-Indandione, 2-[(p-chlorophenyl)phenylacetyl]-
  • 1H-Indene-1,3(2H)-dione, 2-[2-(4-chlorophenyl)-2-phenylacetyl]-
  • 2-Acetyl-2-(p-chlorophenyl)-2-phenylindan-1,3-dione
  • 2-Phenyl-p-chlorophenylacetyl-1,3-indandione
  • 2-[(4-Chlorophenyl)phenylacetyl]-1H-indene-1,3-(2H)-dione
  • 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione
  • 2-[2-(4-Chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione
  • 2-[2-Phenyl-2-(4-chlorophenyl)acetyl]-1,3-indandione
  • Caid
  • See more synonyms
  • Chlorodiphacinone
  • Chlorophacinon
  • Chlorphacinone
  • Chlorphenacone
  • Clorofacinona
  • Drat
  • Kaid
  • Liphadione
  • Lm 91
  • Raticide
  • Raticide-Caid
  • Ratindan 3
  • Redentin
  • Rozol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
374.82
Formula:
C23H15ClO3
Color/Form:
Neat
InChI:
InChI=1S/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19-20H
InChI key:
InChIKey=UDHXJZHVNHGCEC-UHFFFAOYSA-N
SMILES:
O=C1c2ccccc2C(=O)C1C(=O)C(c1ccccc1)c1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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