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1-Isopropenyl-1,3-dihydro-2H-benzimidazol-2-one
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1-Isopropenyl-1,3-dihydro-2H-benzimidazol-2-one

CAS: 72798-66-4

Ref. 3D-FI131607

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-Isopropenyl-1,3-dihydro-2H-benzimidazol-2-one
Synonyms:
  • 2H-benzimidazol-2-one
  • 1,3-dihydro-1-(1-methylethenyl)-
  • 1,3-Dihydro-1-(2-propen-1-yl)-2H-benzimidazol-2-one
  • 1-(Allyl)-1H-benzo[d]imidazol-2(3H)-one
  • 1-(Prop-2-en-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • 1-Allyl-1,3-dihydro-2H-benzimidazol-2-one
  • 1-Allyl-1,3-dihydro-benzoimidazol-2-one
  • 2-Benzimidazolinone, 1-allyl-
  • 2H-Benzimidazol-2-one, 1,3-dihydro-1-(2-propenyl)-
  • 2H-benzimidazol-2-one, 1,3-dihydro-1-(2-propen-1-yl)-
  • See more synonyms
  • 3-Prop-2-enyl-1H-benzimidazol-2-one
Description:

1-Isopropenyl-1,3-dihydro-2H-benzimidazol-2-one is an organic compound that contains a benzene ring bound to a 1,3-dihydrobenzimidazole. The allyl group is in the para position. The molecule has two dihedral angles and is coplanar. It also has six hydrogen bonds.

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:
174.2 g/mol
Formula:
C10H10N2O
Purity:
Min. 95%
InChI:
InChI=1S/C10H10N2O/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h2-6H,1,7H2,(H,11,13)
InChI key:
InChIKey=IBUITUADTJVMAY-UHFFFAOYSA-N
SMILES:
C=CCn1c(=O)[nH]c2ccccc21
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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