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Product Information
Name:
1-Isopropenyl-2-benzimidazolidinone
Controlled Product
Synonyms:
- 3-prop-1-en-2-yl-1H-benzimidazol-2-one
- 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one
- 1-(Prop-1-en-2-yl)-1H-1,3-benzodiazol-2-ol
- 1-(Prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one
- 1-(Prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
- 1-(methylvinyl)-1H-benzimidazol-2(3H)-one
- 1-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one
- 1-Isopropenyl-1,3-dihydro-2H-benzimidazol-2-one
- 1-Isopropenyl-1H-benzimidazol-2(3H)-one
- 1-Isopropenyl-1H-benzoimidazol-2-ol
- See more synonyms
- 1-Isopropenyl-2-benzimidazolone
- 2-Benzimidazolinone, 1-isopropenyl-
- 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethenyl)-
- 3-Prop-1-en-2-yl-1H-benzimidazol-2-one
- N-Isopropenyl-2-benzimidazolone
- NSC 280600
CAS:
Description:
Applications 1-Isopropenyl-2-benzimidazolidinone (cas# 52099-72-6) is a compound useful in organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
174.20
Formula:
C10H10N2O
Color/Form:
Neat
InChI:
InChI=1S/C10H10N2O/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)13/h3-6H,1H2,2H3,(H,11,13)
InChI key:
InChIKey=XFASJWLBXHWUMW-UHFFFAOYSA-N
SMILES:
C=C(C)n1c(=O)[nH]c2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-I822800 1-Isopropenyl-2-benzimidazolidinone
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