Benzoxadiazoles
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Filtered Search Results
2,1,3-Benzoxadiazol-4-ylmethanol, Thermo Scientific™
CAS: 175609-19-5 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.14 MDL Number: MFCD04115376 InChI Key: OKDMFOBEJCALFD-UHFFFAOYSA-N Synonym: 4-hydroxymethylbenzofurazan,benzo c 1,2,5 oxadiazol-4-ylmethanol,4-hydroxymethyl-benzo c 1,2,5 oxadiazole,2,1,3-benzoxadiazole-4-methanol,1,2,3-benzoxadiazol-4-ylmethanol,benzo c 1,2,5-oxadiazol-4-ylmethan-1-ol PubChem CID: 2795215 IUPAC Name: 2,1,3-benzoxadiazol-4-ylmethanol SMILES: OCC1=CC=CC2=NON=C12
| PubChem CID | 2795215 |
|---|---|
| CAS | 175609-19-5 |
| Molecular Weight (g/mol) | 150.14 |
| MDL Number | MFCD04115376 |
| SMILES | OCC1=CC=CC2=NON=C12 |
| Synonym | 4-hydroxymethylbenzofurazan,benzo c 1,2,5 oxadiazol-4-ylmethanol,4-hydroxymethyl-benzo c 1,2,5 oxadiazole,2,1,3-benzoxadiazole-4-methanol,1,2,3-benzoxadiazol-4-ylmethanol,benzo c 1,2,5-oxadiazol-4-ylmethan-1-ol |
| IUPAC Name | 2,1,3-benzoxadiazol-4-ylmethanol |
| InChI Key | OKDMFOBEJCALFD-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2 |
4-Chloro-7-Nitrobenz-2-Oxa-1,3-Diazole, ∽98 to 99%, MP Biomedicals™
CAS: 10199-89-0 Molecular Formula: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 InChI Key: IGHBXJSNZCFXNK-UHFFFAOYSA-N Synonym: 4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan PubChem CID: 25043 ChEBI: CHEBI:78878 IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
| PubChem CID | 25043 |
|---|---|
| CAS | 10199-89-0 |
| Molecular Weight (g/mol) | 199.55 |
| ChEBI | CHEBI:78878 |
| SMILES | C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-] |
| Synonym | 4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan |
| IUPAC Name | 4-chloro-7-nitro-2,1,3-benzoxadiazole |
| InChI Key | IGHBXJSNZCFXNK-UHFFFAOYSA-N |
| Molecular Formula | C6H2ClN3O3 |
7-Fluorobenzofurazan-4-sulfonamide, 98%
CAS: 91366-65-3 Molecular Formula: C6H4FN3O3S Molecular Weight (g/mol): 217.17 MDL Number: MFCD00036687 InChI Key: XROXHZMRDABMHS-UHFFFAOYSA-N Synonym: abd-f,4-aminosulfonyl-7-fluoro-2,1,3-benzoxadiazole,7-fluorobenzofurazan-4-sulfonamide,4-fluoro-7-sulfamoylbenzofurazan,7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonamide,4-aminosulphonyl-7-fluoro-2,1,3-benzoxadiazole,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonamide,pubchem23230,4-fluoro-7-sulfamoylbenzofurazane,4-fluoro-7-sulfoamoylbenzofurazan PubChem CID: 122067 IUPAC Name: 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C2=NON=C12
| PubChem CID | 122067 |
|---|---|
| CAS | 91366-65-3 |
| Molecular Weight (g/mol) | 217.17 |
| MDL Number | MFCD00036687 |
| SMILES | NS(=O)(=O)C1=CC=C(F)C2=NON=C12 |
| Synonym | abd-f,4-aminosulfonyl-7-fluoro-2,1,3-benzoxadiazole,7-fluorobenzofurazan-4-sulfonamide,4-fluoro-7-sulfamoylbenzofurazan,7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonamide,4-aminosulphonyl-7-fluoro-2,1,3-benzoxadiazole,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonamide,pubchem23230,4-fluoro-7-sulfamoylbenzofurazane,4-fluoro-7-sulfoamoylbenzofurazan |
| IUPAC Name | 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | XROXHZMRDABMHS-UHFFFAOYSA-N |
| Molecular Formula | C6H4FN3O3S |
4-Fluoro-7-nitrobenzofurazan
CAS: 29270-56-2 Molecular Formula: C6H2FN3O3 Molecular Weight (g/mol): 183.098 MDL Number: MFCD00010196 InChI Key: PGZIDERTDJHJFY-UHFFFAOYSA-N Synonym: 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole PubChem CID: 122123 IUPAC Name: 4-fluoro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]
| PubChem CID | 122123 |
|---|---|
| CAS | 29270-56-2 |
| Molecular Weight (g/mol) | 183.098 |
| MDL Number | MFCD00010196 |
| SMILES | C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-] |
| Synonym | 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole |
| IUPAC Name | 4-fluoro-7-nitro-2,1,3-benzoxadiazole |
| InChI Key | PGZIDERTDJHJFY-UHFFFAOYSA-N |
| Molecular Formula | C6H2FN3O3 |
Benzofurazan, 97%
CAS: 273-09-6 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 MDL Number: MFCD00068064 InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonym: benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb PubChem CID: 67501 IUPAC Name: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1
| PubChem CID | 67501 |
|---|---|
| CAS | 273-09-6 |
| Molecular Weight (g/mol) | 120.111 |
| MDL Number | MFCD00068064 |
| SMILES | C1=CC2=NON=C2C=C1 |
| Synonym | benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb |
| IUPAC Name | 2,1,3-benzoxadiazole |
| InChI Key | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O |
7-Fluorobenzofurazan-4-sulfonic acid ammonium salt, 99%, Thermo Scientific Chemicals
CAS: 84806-27-9 Molecular Formula: C6H6FN3O4S Molecular Weight (g/mol): 235.189 MDL Number: MFCD02682109 InChI Key: JXLHNMVSKXFWAO-UHFFFAOYSA-N Synonym: sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 PubChem CID: 2737780 IUPAC Name: azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
| PubChem CID | 2737780 |
|---|---|
| CAS | 84806-27-9 |
| Molecular Weight (g/mol) | 235.189 |
| MDL Number | MFCD02682109 |
| SMILES | C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+] |
| Synonym | sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 |
| IUPAC Name | azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate |
| InChI Key | JXLHNMVSKXFWAO-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN3O4S |
Thermo Scientific Chemicals 5-Bromo-2,1,3-benzoxadiazole, 97%, Thermo Scientific™
CAS: 51376-06-8 Molecular Formula: C6H3BrN2O Molecular Weight (g/mol): 199.01 MDL Number: MFCD02682026 InChI Key: ZWDFFESFCIACQC-UHFFFAOYSA-N Synonym: 5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54 PubChem CID: 2776298 IUPAC Name: 5-bromo-2,1,3-benzoxadiazole SMILES: BrC1=CC2=NON=C2C=C1
| PubChem CID | 2776298 |
|---|---|
| CAS | 51376-06-8 |
| Molecular Weight (g/mol) | 199.01 |
| MDL Number | MFCD02682026 |
| SMILES | BrC1=CC2=NON=C2C=C1 |
| Synonym | 5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54 |
| IUPAC Name | 5-bromo-2,1,3-benzoxadiazole |
| InChI Key | ZWDFFESFCIACQC-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2O |
DBD-NCS [=4-(N,N-Dimethylaminosulfonyl)-7-isothiocyanato-2,1,3-benzoxadiazole], TCI America™
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CAS: 147611-81-2 Molecular Formula: C9H8N4O3S2 Molecular Weight (g/mol): 284.308 MDL Number: MFCD03844763 InChI Key: SUOZAUUDBKHLHQ-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-isothiocyanatobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-isothiocyanato-2,1,3-benzoxadiazole PubChem CID: 127043 IUPAC Name: 7-isothiocyanato-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N=C=S
| PubChem CID | 127043 |
|---|---|
| CAS | 147611-81-2 |
| Molecular Weight (g/mol) | 284.308 |
| MDL Number | MFCD03844763 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N=C=S |
| Synonym | 4-(N,N-Dimethylaminosulfonyl)-7-isothiocyanatobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-isothiocyanato-2,1,3-benzoxadiazole |
| IUPAC Name | 7-isothiocyanato-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | SUOZAUUDBKHLHQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8N4O3S2 |
Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate 98.0+%, TCI America™
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CAS: 1858255-08-9 Molecular Formula: C18H23N5O7S Molecular Weight (g/mol): 453.47 InChI Key: MMPAJYBUTABRFE-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-[5-(succinimidyloxycarbonyl)pentylamino]-2,1,3-benzoxadiazole PubChem CID: 44629781 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]hexanoate SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCCCCC(=O)ON3C(=O)CCC3=O
| PubChem CID | 44629781 |
|---|---|
| CAS | 1858255-08-9 |
| Molecular Weight (g/mol) | 453.47 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCCCCC(=O)ON3C(=O)CCC3=O |
| Synonym | 4-(N,N-Dimethylaminosulfonyl)-7-[5-(succinimidyloxycarbonyl)pentylamino]-2,1,3-benzoxadiazole |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 6-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]hexanoate |
| InChI Key | MMPAJYBUTABRFE-UHFFFAOYSA-N |
| Molecular Formula | C18H23N5O7S |
Benzofuroxan 98.0+%, TCI America™
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CAS: 480-96-6 Molecular Formula: C6H4N2O2 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005807 InChI Key: OKEAMBAZBICIFP-UHFFFAOYSA-N Synonym: benzofuroxan,benzofuroxane,benzofurazan 1-oxide,benzofurazan oxide,2,1,3-benzoxadiazole 1-oxide,2,1,3-benzoxadiazole, 1-oxide,benzofurazan, 1-oxide,2,1,3-benzoxadiazol-1-ium-1-olate,benzo c 1,2,5-oxadiazol-1-ol,benzofurazan n-oxide PubChem CID: 68075 IUPAC Name: 3-oxido-2,1,3-benzoxadiazol-3-ium SMILES: C1=CC2=NO[N+](=C2C=C1)[O-]
| PubChem CID | 68075 |
|---|---|
| CAS | 480-96-6 |
| Molecular Weight (g/mol) | 136.11 |
| MDL Number | MFCD00005807 |
| SMILES | C1=CC2=NO[N+](=C2C=C1)[O-] |
| Synonym | benzofuroxan,benzofuroxane,benzofurazan 1-oxide,benzofurazan oxide,2,1,3-benzoxadiazole 1-oxide,2,1,3-benzoxadiazole, 1-oxide,benzofurazan, 1-oxide,2,1,3-benzoxadiazol-1-ium-1-olate,benzo c 1,2,5-oxadiazol-1-ol,benzofurazan n-oxide |
| IUPAC Name | 3-oxido-2,1,3-benzoxadiazol-3-ium |
| InChI Key | OKEAMBAZBICIFP-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O2 |
DBD-H 98.0+%, TCI America™
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CAS: 131467-86-2 Molecular Formula: C8H11N5O3S Molecular Weight (g/mol): 257.268 MDL Number: MFCD00191376 InChI Key: VPDDJYGQJSTHTA-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-hydrazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole PubChem CID: 131382 IUPAC Name: 7-hydrazinyl-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NN
| PubChem CID | 131382 |
|---|---|
| CAS | 131467-86-2 |
| Molecular Weight (g/mol) | 257.268 |
| MDL Number | MFCD00191376 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NN |
| Synonym | 4-(N,N-Dimethylaminosulfonyl)-7-hydrazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole |
| IUPAC Name | 7-hydrazinyl-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | VPDDJYGQJSTHTA-UHFFFAOYSA-N |
| Molecular Formula | C8H11N5O3S |
(R)-(-)-DBD-Py-NCS 98.0+%, TCI America™
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CAS: 163927-31-9 Molecular Formula: C13H15N5O3S2 Molecular Weight (g/mol): 353.415 MDL Number: MFCD00671493 InChI Key: YMXYIIXTKUQWPC-SECBINFHSA-N Synonym: (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 16217521 IUPAC Name: 7-[(3R)-3-isothiocyanatopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N=C=S
| PubChem CID | 16217521 |
|---|---|
| CAS | 163927-31-9 |
| Molecular Weight (g/mol) | 353.415 |
| MDL Number | MFCD00671493 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N=C=S |
| Synonym | (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)-2,1,3-benzoxadiazole |
| IUPAC Name | 7-[(3R)-3-isothiocyanatopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | YMXYIIXTKUQWPC-SECBINFHSA-N |
| Molecular Formula | C13H15N5O3S2 |
4-(N,N-Dimethylaminosulfonyl)-7-amino-2,1,3-benzoxadiazole 98.0+%, TCI America™
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CAS: 147611-83-4 Molecular Formula: C8H10N4O3S Molecular Weight (g/mol): 242.253 InChI Key: ZRHMJRAHRITJBK-UHFFFAOYSA-N PubChem CID: 44629982 IUPAC Name: 7-amino-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N
| PubChem CID | 44629982 |
|---|---|
| CAS | 147611-83-4 |
| Molecular Weight (g/mol) | 242.253 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N |
| IUPAC Name | 7-amino-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | ZRHMJRAHRITJBK-UHFFFAOYSA-N |
| Molecular Formula | C8H10N4O3S |
(R)-(-)-NBD-APy 98.0+%, TCI America™
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CAS: 143112-51-0 Molecular Formula: C10H11N5O3 Molecular Weight (g/mol): 249.23 MDL Number: MFCD00191510 InChI Key: QSDDQXROWUJAJX-ZCFIWIBFSA-N Synonym: (R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 15682840 IUPAC Name: (3R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine SMILES: C1CN(CC1N)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
| PubChem CID | 15682840 |
|---|---|
| CAS | 143112-51-0 |
| Molecular Weight (g/mol) | 249.23 |
| MDL Number | MFCD00191510 |
| SMILES | C1CN(CC1N)C2=CC=C(C3=NON=C23)[N+](=O)[O-] |
| Synonym | (R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole |
| IUPAC Name | (3R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine |
| InChI Key | QSDDQXROWUJAJX-ZCFIWIBFSA-N |
| Molecular Formula | C10H11N5O3 |
(S)-(+)-NBD-APy [=(S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole], TCI America™
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CAS: 143112-52-1 Molecular Formula: C10H11N5O3 Molecular Weight (g/mol): 249.23 MDL Number: MFCD00191509 InChI Key: QSDDQXROWUJAJX-UHFFFAOYNA-N Synonym: (S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)benzofurazan, (S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 15682841 IUPAC Name: 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidin-3-amine SMILES: NC1CCN(C1)C1=CC=C(C2=NON=C12)[N+]([O-])=O
| PubChem CID | 15682841 |
|---|---|
| CAS | 143112-52-1 |
| Molecular Weight (g/mol) | 249.23 |
| MDL Number | MFCD00191509 |
| SMILES | NC1CCN(C1)C1=CC=C(C2=NON=C12)[N+]([O-])=O |
| Synonym | (S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)benzofurazan, (S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole |
| IUPAC Name | 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidin-3-amine |
| InChI Key | QSDDQXROWUJAJX-UHFFFAOYNA-N |
| Molecular Formula | C10H11N5O3 |