Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
4'-Chloro-3-hydroxy-2-naphthanilide
Synonyms:
- N-(4-Chlorophenyl)-3-hydroxy-2-naphthamide
- Naphthol AS-E
- Azoic Coupling Component 10
- 2-Hydroxy-3-Naphthoyl-p-Chloraniline
- 2-Naphthalenecarboxamide, N-(4-chlorophenyl)-3-hydroxy-
- 2-Naphthanilide, 4′-chloro-3-hydroxy-
- 3-Hydroxy-4′-chloro-2-naphthanilide
- 4′-Chloro-3-hydroxy-2-naphthanilide
- Acna Naphthol PC
- Amanil Naphthol AS-E
- See more synonyms
- Amarthol AS-E
- Anarthol AS-E
- Cibanaphthol RC
- Conazoic AO
- Daito Grounder E
- Dycosthol AS-E
- Hiltonaphthol AS-E
- Kako Grounder E
- Kiwa Grounder E
- N-(4-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide
- N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
- NSC 50684
- Naftol AS-E
- Naphtanilide E
- Naphtazol E
- Naphthol ACNA PC
- Naphtoelan E
- Naphtol AS-E Supra
- Napthol ASE
- Red RC Base
- Sanatol E
- Tulathol AS-E
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
297.74
Formula:
C17H12ClNO2
Purity:
>97.0%(N)
Color/Form:
White to Light yellow to Dark green powder to crystal
InChI:
InChI=1S/C17H12ClNO2/c18-13-5-7-14(8-6-13)19-17(21)15-9-11-3-1-2-4-12(11)10-16(15)20/h1-10,20H,(H,19,21)
InChI key:
InChIKey=OHAXNCGNVGGWSO-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccc(Cl)cc1)c1cc2ccccc2cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-C2103 4'-Chloro-3-hydroxy-2-naphthanilide
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