8.20370
1,2,3,6-Tetrahydrophthalimide
for synthesis
Synonym(s):
1,2,3,6-Tetrahydrophthalimide, 4-Cyclohexene-1,2-dicarboxylic acid imide, 4-Cyclohexene-1,2-dicarboximide
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About This Item
Empirical Formula (Hill Notation):
C8H9NO2
CAS Number:
Molecular Weight:
151.16
MDL number:
UNSPSC Code:
12352115
EC Index Number:
201-602-8
NACRES:
NA.22
Assay:
≥98.0% (acidimetric)
Form:
solid
Quality Level
assay
≥98.0% (acidimetric)
form
solid
mp
133-137 °C
transition temp
flash point 178 °C
storage temp.
2-30°C
SMILES string
N1C(=O)C2C(CC=CC2)C1=O
InChI
1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11)
InChI key
CIFFBTOJCKSRJY-UHFFFAOYSA-N
Analysis Note
Assay (acidimetric): ≥ 98.0 %
Melting range (lower value): ≥ 133 °C
Melting range (upper value): ≤ 137 °C
Identity (IR): passes test
Melting range (lower value): ≥ 133 °C
Melting range (upper value): ≤ 137 °C
Identity (IR): passes test
Storage Class
13 - Non Combustible Solids
wgk
WGK 3
flash_point_f
370.0 °F - closed cup
flash_point_c
187.8 °C - closed cup
Certificates of Analysis (COA)
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