Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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Ethyl tert-Butylacetate 99.0+%, TCI America™
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CAS: 5340-78-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00026911 InChI Key: JWMNHAMYTBAUPI-UHFFFAOYSA-N Synonym: ethyl tert-butylacetate,ethyl 3,3-dimethylbutyrate,t-c4h9ch2c o och2ch3,3,3-dimethylbutyric acid ethyl ester,jwmnhamytbaupi-uhfffaoysa,tert-butylacetic acid ethyl ester,tert-butylacetic ethyl ester,butanoic acid, 3,3-dimethyl-, ethyl ester PubChem CID: 79284 IUPAC Name: ethyl 3,3-dimethylbutanoate SMILES: CCOC(=O)CC(C)(C)C
| PubChem CID | 79284 |
|---|---|
| CAS | 5340-78-3 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00026911 |
| SMILES | CCOC(=O)CC(C)(C)C |
| Synonym | ethyl tert-butylacetate,ethyl 3,3-dimethylbutyrate,t-c4h9ch2c o och2ch3,3,3-dimethylbutyric acid ethyl ester,jwmnhamytbaupi-uhfffaoysa,tert-butylacetic acid ethyl ester,tert-butylacetic ethyl ester,butanoic acid, 3,3-dimethyl-, ethyl ester |
| IUPAC Name | ethyl 3,3-dimethylbutanoate |
| InChI Key | JWMNHAMYTBAUPI-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
4-(Trifluoromethylthio)benzaldehyde 90.0+%, TCI America™
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CAS: 4021-50-5 Molecular Formula: C8H5F3OS Molecular Weight (g/mol): 206.18 MDL Number: MFCD00129191 InChI Key: OPAXHVNZGUGCKW-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 PubChem CID: 2777846 IUPAC Name: 4-[(trifluoromethyl)sulfanyl]benzaldehyde SMILES: FC(F)(F)SC1=CC=C(C=O)C=C1
| PubChem CID | 2777846 |
|---|---|
| CAS | 4021-50-5 |
| Molecular Weight (g/mol) | 206.18 |
| MDL Number | MFCD00129191 |
| SMILES | FC(F)(F)SC1=CC=C(C=O)C=C1 |
| Synonym | 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 |
| IUPAC Name | 4-[(trifluoromethyl)sulfanyl]benzaldehyde |
| InChI Key | OPAXHVNZGUGCKW-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3OS |
2,7-Dibromophenanthrene 98.0+%, TCI America™
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CAS: 62325-30-8 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 MDL Number: MFCD09909861 InChI Key: NGDWMVTZPZDKPM-UHFFFAOYSA-N PubChem CID: 11175073 IUPAC Name: 2,7-dibromophenanthrene SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br
| PubChem CID | 11175073 |
|---|---|
| CAS | 62325-30-8 |
| Molecular Weight (g/mol) | 336.026 |
| MDL Number | MFCD09909861 |
| SMILES | C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br |
| IUPAC Name | 2,7-dibromophenanthrene |
| InChI Key | NGDWMVTZPZDKPM-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |
4-tert-Butylphenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 19241-24-8 Molecular Formula: C11H13NS Molecular Weight (g/mol): 191.292 MDL Number: MFCD00022059 InChI Key: OCGNNCBNRBTUCG-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl isothiocyanate,4-t-butylphenyl isothiocyanate,benzene,1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butyl phenyl isothiocyanate,benzene, 1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butylphenylisothiocyanate,zlchem 964,4-t-butylphenylisothiocyanate,p-t-butylphenyl isothiocyanate,4-tert-butylphenyl-isothiocyanate PubChem CID: 140503 IUPAC Name: 1-tert-butyl-4-isothiocyanatobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=S
| PubChem CID | 140503 |
|---|---|
| CAS | 19241-24-8 |
| Molecular Weight (g/mol) | 191.292 |
| MDL Number | MFCD00022059 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)N=C=S |
| Synonym | 4-tert-butylphenyl isothiocyanate,4-t-butylphenyl isothiocyanate,benzene,1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butyl phenyl isothiocyanate,benzene, 1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butylphenylisothiocyanate,zlchem 964,4-t-butylphenylisothiocyanate,p-t-butylphenyl isothiocyanate,4-tert-butylphenyl-isothiocyanate |
| IUPAC Name | 1-tert-butyl-4-isothiocyanatobenzene |
| InChI Key | OCGNNCBNRBTUCG-UHFFFAOYSA-N |
| Molecular Formula | C11H13NS |
3-Amino-5-bromobenzotrifluoride 98.0+%, TCI America™
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CAS: 54962-75-3 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.023 InChI Key: HJTLKVYOWNTDPF-UHFFFAOYSA-N Synonym: 3-amino-5-bromobenzotrifluoride,3-bromo-5-trifluoromethyl aniline,3-bromo-5-trifluoromethyl-phenylamine,3-amino-5-bromo trifluoromethyl benzene,3-bromo-5-trifluoromethyl benzenamine,3-bromo-5-aminobenzotrifluoride,3-amino-5-bromotrifluorotoluene,benzenamine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl phenylamine PubChem CID: 2735880 IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline SMILES: C1=C(C=C(C=C1N)Br)C(F)(F)F
| PubChem CID | 2735880 |
|---|---|
| CAS | 54962-75-3 |
| Molecular Weight (g/mol) | 240.023 |
| SMILES | C1=C(C=C(C=C1N)Br)C(F)(F)F |
| Synonym | 3-amino-5-bromobenzotrifluoride,3-bromo-5-trifluoromethyl aniline,3-bromo-5-trifluoromethyl-phenylamine,3-amino-5-bromo trifluoromethyl benzene,3-bromo-5-trifluoromethyl benzenamine,3-bromo-5-aminobenzotrifluoride,3-amino-5-bromotrifluorotoluene,benzenamine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl phenylamine |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)aniline |
| InChI Key | HJTLKVYOWNTDPF-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3N |
4-(p-Tolyl)butyric Acid 98.0+%, TCI America™
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CAS: 4521-22-6 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00021786 InChI Key: IXWOVMRDYFFXGI-UHFFFAOYSA-N Synonym: 4-p-tolyl butanoic acid,4-p-tolyl butyric acid,4-4-methylphenyl butanoic acid,benzenebutanoic acid, 4-methyl,4-p-tolylbutyric acid,4-para-tolyl-butyric acid,4-4-methylphenyl butyric acid,4-p-tolyl butanoicacid,4-p-tolylbutanoic acid,4-p-tolyl-butyric acid PubChem CID: 78279 IUPAC Name: 4-(4-methylphenyl)butanoic acid SMILES: CC1=CC=C(C=C1)CCCC(=O)O
| PubChem CID | 78279 |
|---|---|
| CAS | 4521-22-6 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00021786 |
| SMILES | CC1=CC=C(C=C1)CCCC(=O)O |
| Synonym | 4-p-tolyl butanoic acid,4-p-tolyl butyric acid,4-4-methylphenyl butanoic acid,benzenebutanoic acid, 4-methyl,4-p-tolylbutyric acid,4-para-tolyl-butyric acid,4-4-methylphenyl butyric acid,4-p-tolyl butanoicacid,4-p-tolylbutanoic acid,4-p-tolyl-butyric acid |
| IUPAC Name | 4-(4-methylphenyl)butanoic acid |
| InChI Key | IXWOVMRDYFFXGI-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
2,6-Bis(chloromethyl)-1,4-dimethoxybenzene, TCI America™
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CAS: 1379163-23-1 Molecular Formula: C10H12Cl2O2 Molecular Weight (g/mol): 235.104 InChI Key: YMYUSUWLRACOTR-UHFFFAOYSA-N PubChem CID: 44629789 IUPAC Name: 1,3-bis(chloromethyl)-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C(=C1)CCl)OC)CCl
| PubChem CID | 44629789 |
|---|---|
| CAS | 1379163-23-1 |
| Molecular Weight (g/mol) | 235.104 |
| SMILES | COC1=CC(=C(C(=C1)CCl)OC)CCl |
| IUPAC Name | 1,3-bis(chloromethyl)-2,5-dimethoxybenzene |
| InChI Key | YMYUSUWLRACOTR-UHFFFAOYSA-N |
| Molecular Formula | C10H12Cl2O2 |
4'-Bromo-2'-hydroxyacetophenone 98.0+%, TCI America™
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CAS: 30186-18-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD03428533 InChI Key: LQCMMXGKEGWUIM-UHFFFAOYSA-N Synonym: 1-4-bromo-2-hydroxyphenyl ethanone,4'-bromo-2'-hydroxyacetophenone,4-bromo-2-hydroxyacetophenone,1-4-bromo-2-hydroxyphenyl ethan-1-one,acetophenone,2-hydroxy-4-bromo,ethanone, 1-4-bromo-2-hydroxyphenyl,2-acetyl-5-bromophenol,1-4-bromo-2-hydroxy-phenyl ethanone,1-4-bromo-2-hydroxy-phenyl-ethanone PubChem CID: 10727403 IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=C(O)C=C(Br)C=C1
| PubChem CID | 10727403 |
|---|---|
| CAS | 30186-18-6 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD03428533 |
| SMILES | CC(=O)C1=C(O)C=C(Br)C=C1 |
| Synonym | 1-4-bromo-2-hydroxyphenyl ethanone,4'-bromo-2'-hydroxyacetophenone,4-bromo-2-hydroxyacetophenone,1-4-bromo-2-hydroxyphenyl ethan-1-one,acetophenone,2-hydroxy-4-bromo,ethanone, 1-4-bromo-2-hydroxyphenyl,2-acetyl-5-bromophenol,1-4-bromo-2-hydroxy-phenyl ethanone,1-4-bromo-2-hydroxy-phenyl-ethanone |
| IUPAC Name | 1-(4-bromo-2-hydroxyphenyl)ethan-1-one |
| InChI Key | LQCMMXGKEGWUIM-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
4'-Acetoxyacetophenone 98.0+%, TCI America™
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CAS: 13031-43-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00017229 InChI Key: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synonym: 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf PubChem CID: 83063 ChEBI: CHEBI:86558 IUPAC Name: 4-acetylphenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O
| PubChem CID | 83063 |
|---|---|
| CAS | 13031-43-1 |
| Molecular Weight (g/mol) | 178.19 |
| ChEBI | CHEBI:86558 |
| MDL Number | MFCD00017229 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C(C)=O |
| Synonym | 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf |
| IUPAC Name | 4-acetylphenyl acetate |
| InChI Key | SMIOEQSLJNNKQF-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
Cyclopentene 95.0+%, TCI America™
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CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1
| PubChem CID | 8882 |
|---|---|
| CAS | 142-29-0 |
| Molecular Weight (g/mol) | 68.119 |
| ChEBI | CHEBI:49155 |
| MDL Number | MFCD00001394 |
| SMILES | C1CC=CC1 |
| Synonym | 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 |
| IUPAC Name | cyclopentene |
| InChI Key | LPIQUOYDBNQMRZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
4-(Methylsulfonyl)aniline 98.0+%, TCI America™
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CAS: 5470-49-5 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00025353 InChI Key: XJEVFFNOMKXBLU-UHFFFAOYSA-N Synonym: 4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline PubChem CID: 79617 IUPAC Name: 4-methanesulfonylaniline SMILES: CS(=O)(=O)C1=CC=C(N)C=C1
| PubChem CID | 79617 |
|---|---|
| CAS | 5470-49-5 |
| Molecular Weight (g/mol) | 171.21 |
| MDL Number | MFCD00025353 |
| SMILES | CS(=O)(=O)C1=CC=C(N)C=C1 |
| Synonym | 4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline |
| IUPAC Name | 4-methanesulfonylaniline |
| InChI Key | XJEVFFNOMKXBLU-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
N,N-Dimethyl-m-toluidine 97.0+%, TCI America™
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CAS: 121-72-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008305 InChI Key: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonym: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl PubChem CID: 8488 IUPAC Name: N,N,3-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1
| PubChem CID | 8488 |
|---|---|
| CAS | 121-72-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008305 |
| SMILES | CN(C)C1=CC=CC(C)=C1 |
| Synonym | n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl |
| IUPAC Name | N,N,3-trimethylaniline |
| InChI Key | CWOMTHDOJCARBY-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
N-(2,4,6-Trichlorophenyl)maleimide 98.0+%, TCI America™
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CAS: 13167-25-4 Molecular Formula: C10H4Cl3NO2 Molecular Weight (g/mol): 276.497 MDL Number: MFCD06797173 InChI Key: VHZJMAJCUAWIHV-UHFFFAOYSA-N PubChem CID: 83195 IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl
| PubChem CID | 83195 |
|---|---|
| CAS | 13167-25-4 |
| Molecular Weight (g/mol) | 276.497 |
| MDL Number | MFCD06797173 |
| SMILES | C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl |
| IUPAC Name | 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione |
| InChI Key | VHZJMAJCUAWIHV-UHFFFAOYSA-N |
| Molecular Formula | C10H4Cl3NO2 |
Dibenzofuran-4-boronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 100124-06-9 Molecular Formula: C12H9BO3 MDL Number: MFCD00092336 InChI Key: ZXHUJRZYLRVVNP-UHFFFAOYSA-N PubChem CID: 2734328
| PubChem CID | 2734328 |
|---|---|
| CAS | 100124-06-9 |
| MDL Number | MFCD00092336 |
| InChI Key | ZXHUJRZYLRVVNP-UHFFFAOYSA-N |
| Molecular Formula | C12H9BO3 |
Bromobimane 98.0+%, TCI America™
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CAS: 71418-44-5 Molecular Formula: C10H11BrN2O2 Molecular Weight (g/mol): 271.11 MDL Number: MFCD00036951 InChI Key: AHEWZZJEDQVLOP-UHFFFAOYSA-N Synonym: Monobromobimane, 3-(Bromomethyl)-2,5,6-trimethylpyrazolo[1,2-a]pyrazole-1,7-dione PubChem CID: 114810 ChEBI: CHEBI:62825 IUPAC Name: 3-(bromomethyl)-2,5,6-trimethyl-1H,7H-[1,2]diazolo[1,2-a]pyrazole-1,7-dione SMILES: CC1=C(C)C(=O)N2N1C(CBr)=C(C)C2=O
| PubChem CID | 114810 |
|---|---|
| CAS | 71418-44-5 |
| Molecular Weight (g/mol) | 271.11 |
| ChEBI | CHEBI:62825 |
| MDL Number | MFCD00036951 |
| SMILES | CC1=C(C)C(=O)N2N1C(CBr)=C(C)C2=O |
| Synonym | Monobromobimane, 3-(Bromomethyl)-2,5,6-trimethylpyrazolo[1,2-a]pyrazole-1,7-dione |
| IUPAC Name | 3-(bromomethyl)-2,5,6-trimethyl-1H,7H-[1,2]diazolo[1,2-a]pyrazole-1,7-dione |
| InChI Key | AHEWZZJEDQVLOP-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrN2O2 |