accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 2397-00-4

H3CONOCH3N(E)

CAS RN 2397-00-4

IUPAC Name: 5-methyl-2-{4-[(1E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl}-1,3-benzoxazole
Synonyms: 5-methyl-2-{4-[(1E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl}-1,3-benzoxazole
Molecular Weight (g/mol): 442.52
Molecular Formula: C30H22N2O2
InChi Key: OKEZAUMKBWTTCR-AATRIKPKSA-N
SMILES: CC1=CC=C2OC(=NC2=C1)C1=CC=C(\C=C\C2=CC=C(C=C2)C2=NC3=CC(C)=CC=C3O2)C=C1
Molecular Weight (g/mol) 
  • (1)
Percent Purity 
  • (1)
Physical Form 
  • (1)
Quantity 
  • (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

  • (1)

special interests

  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)

Physical Form

  • (1)

Quantity

  • (1)
1 – 1 of 1 results
1

4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation) 96.0+%, TCI America™
SDP

CAS: 2397-00-4 Molecular Formula: C30H22N2O2 Molecular Weight (g/mol): 442.518 MDL Number: MFCD00191316 InChI Key: OKEZAUMKBWTTCR-AATRIKPKSA-N PubChem CID: 6436901 IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C

PubChem CID 6436901
CAS 2397-00-4
Molecular Weight (g/mol) 442.518
MDL Number MFCD00191316
SMILES CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C
IUPAC Name 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole
InChI Key OKEZAUMKBWTTCR-AATRIKPKSA-N
Molecular Formula C30H22N2O2