accessibility menu, dialog, popup

UserName
Viewing profile as user:

Carboxylic acid imides

Organic compounds that are directly derived from carboxylic acid, and contain an imide functional group substitution; imide groups contain two acyl groups bound to nitrogen.
Quantity 
  • (10)
  • (3)
  • (5)
  • (1)
  • (1)
  • (24)
  • (3)
  • (37)
  • (1)
  • (5)
  • (2)
  • (3)
  • (28)
  • (1)
  • (5)
  • (1)
  • (3)
  • (12)
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (5)
  • (3)
  • (1)
  • (2)
  • (1)
  • (9)
  • (6)
  • (3)
  • (4)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (9)
  • (3)
  • (40)
  • (43)
  • (4)
  • (21)
  • (3)
Physical Form 
  • (4)
  • (14)
  • (1)
  • (5)
  • (1)
  • (2)
  • (2)
  • (1)
  • (9)
  • (3)
  • (4)
Boiling Point 
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (4)
  • (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)
  • (2)
  • (7)
  • (6)
  • (8)
  • (131)
  • (29)

special interests

  • (2)
  • (11)

Quantity

  • (10)
  • (3)
  • (5)
  • (1)
  • (1)
  • (24)
  • (3)
  • (37)
  • (1)
  • (5)
  • (2)
  • (3)
  • (28)
  • (1)
  • (5)
  • (1)
  • (3)
  • (12)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (5)
  • (3)
  • (1)
  • (2)
  • (1)
  • (9)
  • (6)
  • (3)
  • (4)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (9)
  • (3)
  • (40)
  • (43)
  • (4)
  • (21)
  • (3)

Physical Form

  • (4)
  • (14)
  • (1)
  • (5)
  • (1)
  • (2)
  • (2)
  • (1)
  • (9)
  • (3)
  • (4)

Boiling Point

  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (4)
  • (1)

Grade

  • (4)
  • (2)

Search Within Results
Keyword Search:
1 – 15 of 107 results
1

Phthalimide, 98%, Spectrum™ Chemical
SDP

CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

CAS 85-41-6
Molecular Weight (g/mol) 147.13
SMILES O=C1NC(=O)C2=CC=CC=C12
IUPAC Name 2,3-dihydro-1H-isoindole-1,3-dione
InChI Key XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molecular Formula C8H5NO2
2

N-Ethylphthalimide, 98%, Thermo Scientific Chemicals

CAS: 5022-29-7 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00014583 InChI Key: JZDSOQSUCWVBMV-UHFFFAOYSA-N Synonym: n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl PubChem CID: 21120 IUPAC Name: 2-ethylisoindole-1,3-dione SMILES: CCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 21120
CAS 5022-29-7
Molecular Weight (g/mol) 175.187
MDL Number MFCD00014583
SMILES CCN1C(=O)C2=CC=CC=C2C1=O
Synonym n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl
IUPAC Name 2-ethylisoindole-1,3-dione
InChI Key JZDSOQSUCWVBMV-UHFFFAOYSA-N
Molecular Formula C10H9NO2
3

N-Methylphthalimide, 98%, Thermo Scientific Chemicals

CAS: 550-44-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00023063 InChI Key: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC Name: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 11074
CAS 550-44-7
Molecular Weight (g/mol) 161.16
MDL Number MFCD00023063
SMILES CN1C(=O)C2=CC=CC=C2C1=O
Synonym n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u
IUPAC Name 2-methylisoindole-1,3-dione
InChI Key ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
Molecular Formula C9H7NO2
4

N-(3-Bromopropyl)phthalimide, Spectrum™ Chemical
SDP

CAS: 5460-29-7

CAS 5460-29-7
5

Phthalic Anhydride, ACS, 99.0-100.2%, Spectrum™ Chemical
SDP

CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N IUPAC Name: 1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=CC=CC=C12

CAS 85-44-9
Molecular Weight (g/mol) 148.12
SMILES O=C1OC(=O)C2=CC=CC=C12
IUPAC Name 1,3-dihydro-2-benzofuran-1,3-dione
InChI Key LGRFSURHDFAFJT-UHFFFAOYSA-N
Molecular Formula C8H4O3
6

N-(3-Bromopropyl)phthalimide, 98%

CAS: 5460-29-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.1 MDL Number: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

EDGE
PubChem CID 21611
CAS 5460-29-7
Molecular Weight (g/mol) 268.1
MDL Number MFCD00005904
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Synonym n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl
IUPAC Name 2-(3-bromopropyl)isoindole-1,3-dione
InChI Key VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molecular Formula C11H10BrNO2
7

N-(4-Pentynyl)phthalimide, 97%

CAS: 6097-07-0 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.23 MDL Number: MFCD06798110 InChI Key: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 IUPAC Name: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

EDGE
PubChem CID 11769822
CAS 6097-07-0
Molecular Weight (g/mol) 213.23
MDL Number MFCD06798110
SMILES C#CCCCN1C(=O)C2=CC=CC=C2C1=O
Synonym n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione
IUPAC Name 2-pent-4-ynylisoindole-1,3-dione
InChI Key YNZIPXLLPFYDGM-UHFFFAOYSA-N
Molecular Formula C13H11NO2
8

N-Vinylphthalimide, 99%

CAS: 3485-84-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00078446 InChI Key: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 77035
CAS 3485-84-5
Molecular Weight (g/mol) 173.17
MDL Number MFCD00078446
SMILES C=CN1C(=O)C2=CC=CC=C2C1=O
Synonym n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide
InChI Key IGDLZDCWMRPMGL-UHFFFAOYSA-N
Molecular Formula C10H7NO2
9

2,4-Thiazolidinedione, 99%

CAS: 2295-31-0 Molecular Formula: C3H3NO2S Molecular Weight (g/mol): 117.12 MDL Number: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

PubChem CID 5437
CAS 2295-31-0
Molecular Weight (g/mol) 117.12
ChEBI CHEBI:50992
MDL Number MFCD00005478
SMILES C1C(=O)NC(=O)S1
Synonym 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4
IUPAC Name 1,3-thiazolidine-2,4-dione
InChI Key ZOBPZXTWZATXDG-UHFFFAOYSA-N
Molecular Formula C3H3NO2S
10

Tetraacetylethylenediamine, 90%

CAS: 10543-57-4 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00014967 InChI Key: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

PubChem CID 66347
CAS 10543-57-4
Molecular Weight (g/mol) 228.25
MDL Number MFCD00014967
SMILES CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Synonym tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide
IUPAC Name N-acetyl-N-[2-(diacetylamino)ethyl]acetamide
InChI Key BGRWYDHXPHLNKA-UHFFFAOYSA-N
Molecular Formula C10H16N2O4
11

N-(n-Butyl)phthalimide, 99%

CAS: 1515-72-6 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00039695 InChI Key: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonym: n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione PubChem CID: 73812 IUPAC Name: 2-butylisoindole-1,3-dione SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 73812
CAS 1515-72-6
Molecular Weight (g/mol) 203.241
MDL Number MFCD00039695
SMILES CCCCN1C(=O)C2=CC=CC=C2C1=O
Synonym n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione
IUPAC Name 2-butylisoindole-1,3-dione
InChI Key DLKDEVCJRCPTLN-UHFFFAOYSA-N
Molecular Formula C12H13NO2
12

Phthalimide, 99%

CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC Name: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

PubChem CID 6809
CAS 85-41-6
Molecular Weight (g/mol) 147.13
ChEBI CHEBI:38817
MDL Number MFCD00005881
SMILES O=C1NC(=O)C2=CC=CC=C12
Synonym phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid
IUPAC Name isoindole-1,3-dione
InChI Key XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molecular Formula C8H5NO2
13

1,3-Dibromo-5,5-dimethylhydantoin, 98%

CAS: 77-48-5 Molecular Formula: C5H6Br2N2O2 Molecular Weight (g/mol): 285.923 MDL Number: MFCD00003189 InChI Key: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

PubChem CID 6479
CAS 77-48-5
Molecular Weight (g/mol) 285.923
MDL Number MFCD00003189
SMILES CC1(C(=O)N(C(=O)N1Br)Br)C
Synonym 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz
IUPAC Name 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione
InChI Key VRLDVERQJMEPIF-UHFFFAOYSA-N
Molecular Formula C5H6Br2N2O2
14

N-(Bromomethyl)phthalimide, 95%

CAS: 5332-26-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00005897 InChI Key: UUSLLECLCKTJQF-UHFFFAOYSA-N Synonym: n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk PubChem CID: 79244 IUPAC Name: 2-(bromomethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr

PubChem CID 79244
CAS 5332-26-3
Molecular Weight (g/mol) 240.056
MDL Number MFCD00005897
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
Synonym n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk
IUPAC Name 2-(bromomethyl)isoindole-1,3-dione
InChI Key UUSLLECLCKTJQF-UHFFFAOYSA-N
Molecular Formula C9H6BrNO2
15

1,3-Diazaspiro[4.5]decane-2,4-dione, 97%, Thermo Scientific™

CAS: 702-62-5 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00022404 InChI Key: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin PubChem CID: 12799 IUPAC Name: 1,3-diazaspiro[4.5]decane-2,4-dione SMILES: C1CCC2(CC1)C(=O)NC(=O)N2

PubChem CID 12799
CAS 702-62-5
Molecular Weight (g/mol) 168.196
MDL Number MFCD00022404
SMILES C1CCC2(CC1)C(=O)NC(=O)N2
Synonym 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin
IUPAC Name 1,3-diazaspiro[4.5]decane-2,4-dione
InChI Key NERNEXMEYQFFHU-UHFFFAOYSA-N
Molecular Formula C8H12N2O2