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Benz[cd]indol-2(1H)-one
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Benz[cd]indol-2(1H)-one

CAS: 130-00-7

Ref. 3D-FO172375

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Estimated delivery in United States, on Wednesday 19 Feb 2025

Product Information

Name:
Benz[cd]indol-2(1H)-one
Synonyms:
  • 1,8-Naphtaholactam
  • 1,8-Naphthaleneformylimine
  • 1,8-Naphthaolactam
  • 1,8-Naphtholactam
  • 1-Naphthalenecarboxylic acid, 8-amino-, lactam
  • 1H-Benzo[cd]indol-2-one
  • 2(1H)-Perinaphthazolone
  • 2(1H)-peri-Naphthazolone
  • Benz[c,d]indole-2(1H)-one
  • NSC 25094
  • See more synonyms
  • Naphtholactam
  • Naphthostyril
  • benzo[cd]indol-2(1H)-one
  • Benz(CD)Indol-2-(1H)-One
  • Benz[cd]indol-2(1H)-one
Description:

Benz[cd]indol-2(1H)-one is a basic compound with a metal hydroxide and a hydroxyl group. It has two coumarin derivatives, which are light emitting compounds. The orthoboric acid and the sodium salts of benz[cd]indol-2(1H)-one react with nitro groups in organic compounds to form reactive substances that have been shown to be carcinogenic in colorectal adenocarcinoma cells. The malonic acid, inorganic acid, and hydrogen bond reactions of benz[cd]indol-2(1H)-one have not been studied extensively.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
169.18 g/mol
Formula:
C11H7NO
Purity:
Min. 96 Area-%
InChI:
InChI=1S/C11H7NO/c13-11-8-5-1-3-7-4-2-6-9(12-11)10(7)8/h1-6H,(H,12,13)
InChI key:
InChIKey=GPYLCFQEKPUWLD-UHFFFAOYSA-N
SMILES:
O=C1Nc2cccc3cccc1c23
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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