accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

CAS RN 41230-21-1

H2NSN

CAS RN 41230-21-1

IUPAC Name: 3-(1,3-benzothiazol-2-yl)aniline
Synonyms: 3-(1,3-benzothiazol-2-yl)aniline
Molecular Weight (g/mol): 226.3
Molecular Formula: C13H10N2S
InChi Key: MKMRZZJJDIBAJF-UHFFFAOYSA-N
SMILES: NC1=CC=CC(=C1)C1=NC2=CC=CC=C2S1
Molecular Weight (g/mol) 
  • (4)
Percent Purity 
  • (2)
  • (2)
Quantity 
  • (2)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)

Molecular Weight (g/mol)

  • (4)

Percent Purity

  • (2)
  • (2)

Quantity

  • (2)
  • (1)
  • (1)
1 – 2 of 2 results
1

3-(1,3-Benzothiazol-2-yl)aniline, Thermo Scientific™

CAS: 41230-21-1 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.297 InChI Key: MKMRZZJJDIBAJF-UHFFFAOYSA-N Synonym: 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine PubChem CID: 720999 IUPAC Name: 3-(1,3-benzothiazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N

PubChem CID 720999
CAS 41230-21-1
Molecular Weight (g/mol) 226.297
SMILES C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N
Synonym 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine
IUPAC Name 3-(1,3-benzothiazol-2-yl)aniline
InChI Key MKMRZZJJDIBAJF-UHFFFAOYSA-N
Molecular Formula C13H10N2S
2

3-(2-Benzothiazolyl)aniline, 96%

CAS: 41230-21-1 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.297 MDL Number: MFCD00579111 InChI Key: MKMRZZJJDIBAJF-UHFFFAOYSA-N Synonym: 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine PubChem CID: 720999 IUPAC Name: 3-(1,3-benzothiazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N

PubChem CID 720999
CAS 41230-21-1
Molecular Weight (g/mol) 226.297
MDL Number MFCD00579111
SMILES C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N
Synonym 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine
IUPAC Name 3-(1,3-benzothiazol-2-yl)aniline
InChI Key MKMRZZJJDIBAJF-UHFFFAOYSA-N
Molecular Formula C13H10N2S