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Benzoxadiazoles

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16 – 30 of 77 results
16

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
17

2,1,3-Benzoxadiazole-4-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 114322144 Molecular Formula: C6H3ClN2O3S Molecular Weight (g/mol): 218.611 InChI Key: SIYWVPMYOGMRDW-UHFFFAOYSA-N Synonym: benzofurazan-4-sulfonyl chloride,benzofurazan-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride,benzo 1,2,5 oxadiazole-4-sulfonyl chloride,benzo c 1,2,5 oxadiazole-4-sulfonyl chloride,2,1,3-benzoxadiazole-4-sulphonyl chloride,acmc-20echy,pubchem5461,4-chlorosulphonylbenzofurazan,benzofurazan4-sulfonyl chloride PubChem CID: 2735446 IUPAC Name: 2,1,3-benzoxadiazole-4-sulfonyl chloride SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl

PubChem CID 2735446
CAS 114322144
Molecular Weight (g/mol) 218.611
SMILES C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl
Synonym benzofurazan-4-sulfonyl chloride,benzofurazan-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride,benzo 1,2,5 oxadiazole-4-sulfonyl chloride,benzo c 1,2,5 oxadiazole-4-sulfonyl chloride,2,1,3-benzoxadiazole-4-sulphonyl chloride,acmc-20echy,pubchem5461,4-chlorosulphonylbenzofurazan,benzofurazan4-sulfonyl chloride
IUPAC Name 2,1,3-benzoxadiazole-4-sulfonyl chloride
InChI Key SIYWVPMYOGMRDW-UHFFFAOYSA-N
Molecular Formula C6H3ClN2O3S
18

5-(Bromomethyl)-2,1,3-benzoxadiazole, 97%, Thermo Scientific™

CAS: 32863-31-3 Molecular Formula: C7H5BrN2O Molecular Weight (g/mol): 213.03 MDL Number: MFCD00174369 InChI Key: BUJFLTNYWUEROF-UHFFFAOYSA-N Synonym: 5-bromomethyl-2,1,3-benzoxadiazole,5-bromomethyl benzo c 1,2,5 oxadiazole,5-bromomethylbenzofurazan,5-bromomethyl benzofurazan,2,1,3-benzoxadiazole, 5-bromomethyl,zlchem 1034,5-bromomethylbenzofurazane,5-bromomethyl benzo c furazan,5-bromomethyl-benzo 1,2,5 oxadiazole,5-bromomethyl-2,1,3-benzooxadiazole PubChem CID: 2735587 IUPAC Name: 5-(bromomethyl)-2,1,3-benzoxadiazole SMILES: BrCC1=CC2=NON=C2C=C1

PubChem CID 2735587
CAS 32863-31-3
Molecular Weight (g/mol) 213.03
MDL Number MFCD00174369
SMILES BrCC1=CC2=NON=C2C=C1
Synonym 5-bromomethyl-2,1,3-benzoxadiazole,5-bromomethyl benzo c 1,2,5 oxadiazole,5-bromomethylbenzofurazan,5-bromomethyl benzofurazan,2,1,3-benzoxadiazole, 5-bromomethyl,zlchem 1034,5-bromomethylbenzofurazane,5-bromomethyl benzo c furazan,5-bromomethyl-benzo 1,2,5 oxadiazole,5-bromomethyl-2,1,3-benzooxadiazole
IUPAC Name 5-(bromomethyl)-2,1,3-benzoxadiazole
InChI Key BUJFLTNYWUEROF-UHFFFAOYSA-N
Molecular Formula C7H5BrN2O
19

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
20

Isradipine, 98+%

CAS: 75695-93-1 Molecular Formula: C19H21N3O5 Molecular Weight (g/mol): 371.39 MDL Number: MFCD00153820 InChI Key: HMJIYCCIJYRONP-UHFFFAOYNA-N Synonym: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 IUPAC Name: 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C

PubChem CID 3784
CAS 75695-93-1
Molecular Weight (g/mol) 371.39
MDL Number MFCD00153820
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C
Synonym isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine
IUPAC Name 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key HMJIYCCIJYRONP-UHFFFAOYNA-N
Molecular Formula C19H21N3O5
21

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
22

2,1,3-Benzoxadiazol-4-amine, 97%, Thermo Scientific™

CAS: 767-63-5 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.126 MDL Number: MFCD00168448 InChI Key: IPCMVRZVNJHUHR-UHFFFAOYSA-N Synonym: 4-aminobenzofurazan,benzo 1,2,5 oxadiazol-4-ylamine,2,1,3-benzooxadiazol-4-ylamine,benzo c 1,2,5-oxadiazole-4-ylamine,benzofurazan-4-amine,benzofurazane-4-amine,acmc-209p5u,2,1,3-benzoxadiazol-7-amine,2,1,3-benzoxadiazol-4-ylamine,benzo c 1,2,5 oxadiazol-4-amine PubChem CID: 584570 IUPAC Name: 2,1,3-benzoxadiazol-4-amine SMILES: C1=CC2=NON=C2C(=C1)N

PubChem CID 584570
CAS 767-63-5
Molecular Weight (g/mol) 135.126
MDL Number MFCD00168448
SMILES C1=CC2=NON=C2C(=C1)N
Synonym 4-aminobenzofurazan,benzo 1,2,5 oxadiazol-4-ylamine,2,1,3-benzooxadiazol-4-ylamine,benzo c 1,2,5-oxadiazole-4-ylamine,benzofurazan-4-amine,benzofurazane-4-amine,acmc-209p5u,2,1,3-benzoxadiazol-7-amine,2,1,3-benzoxadiazol-4-ylamine,benzo c 1,2,5 oxadiazol-4-amine
IUPAC Name 2,1,3-benzoxadiazol-4-amine
InChI Key IPCMVRZVNJHUHR-UHFFFAOYSA-N
Molecular Formula C6H5N3O
23

Benzofurazan-5-boronic acid pinacol ester, 97%

CAS: 1073355-14-2 Molecular Formula: C12H15BN2O3 Molecular Weight (g/mol): 246.07 MDL Number: MFCD09842717 InChI Key: MQXANAGMQAYTMV-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 PubChem CID: 46738004 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1

PubChem CID 46738004
CAS 1073355-14-2
Molecular Weight (g/mol) 246.07
MDL Number MFCD09842717
SMILES CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
Synonym 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001
IUPAC Name 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole
InChI Key MQXANAGMQAYTMV-UHFFFAOYSA-N
Molecular Formula C12H15BN2O3
24

Isradipine 98.0+%, TCI America™
SDP

CAS: 75695-93-1 Molecular Formula: C19H21N3O5 Molecular Weight (g/mol): 371.39 MDL Number: MFCD00153820 InChI Key: HMJIYCCIJYRONP-UHFFFAOYNA-N Synonym: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 IUPAC Name: 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C

PubChem CID 3784
CAS 75695-93-1
Molecular Weight (g/mol) 371.39
MDL Number MFCD00153820
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C
Synonym isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine
IUPAC Name 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key HMJIYCCIJYRONP-UHFFFAOYNA-N
Molecular Formula C19H21N3O5
25

(R)-(-)-DBD-Py-NCS 98.0+%, TCI America™
SDP

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
26

NBD-Cl (=4-Chloro-7-nitro-2,1,3-benzoxadiazole) 98.0+%, TCI America™
SDP

CAS: 10199-89-0 Molecular Formula: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 MDL Number: MFCD00005808 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
MDL Number MFCD00005808
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
27

(S)-(+)-NBD-APy [=(S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole], TCI America™
SDP

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
28

NBD-H (=4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine) 98.0+%, TCI America™
SDP

CAS: 131467-87-3 Molecular Formula: C6H9N7O3 Molecular Weight (g/mol): 227.18 MDL Number: MFCD00191508 InChI Key: BLIOAKMSUDUCKB-UHFFFAOYSA-N Synonym: 4-Hydrazino-7-nitrobenzofurazan Hydrazine, 4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine PubChem CID: 16218437 IUPAC Name: 4-hydrazinyl-7-nitro-2,1,3-benzoxadiazole; hydrazine SMILES: NN.NNC1=CC=C(C2=NON=C12)[N+]([O-])=O

PubChem CID 16218437
CAS 131467-87-3
Molecular Weight (g/mol) 227.18
MDL Number MFCD00191508
SMILES NN.NNC1=CC=C(C2=NON=C12)[N+]([O-])=O
Synonym 4-Hydrazino-7-nitrobenzofurazan Hydrazine, 4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine
IUPAC Name 4-hydrazinyl-7-nitro-2,1,3-benzoxadiazole; hydrazine
InChI Key BLIOAKMSUDUCKB-UHFFFAOYSA-N
Molecular Formula C6H9N7O3
29

(R)-(-)-NBD-APy 98.0+%, TCI America™
SDP

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
30

DBD-ED [=4-(N,N-Dimethylaminosulfonyl)-7-(2-aminoethylamino)-2,1,3-benzoxadiazole], TCI America™
SDP

CAS: 189373-41-9 Molecular Formula: C10H15N5O3S Molecular Weight (g/mol): 285.322 MDL Number: MFCD01321129 InChI Key: RDMBHRPODMXKHT-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-(2-aminoethylamino)-2,1,3-benzoxadiazole PubChem CID: 4125780 IUPAC Name: 7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN

PubChem CID 4125780
CAS 189373-41-9
Molecular Weight (g/mol) 285.322
MDL Number MFCD01321129
SMILES CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN
Synonym 4-(N,N-Dimethylaminosulfonyl)-7-(2-aminoethylamino)-2,1,3-benzoxadiazole
IUPAC Name 7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
InChI Key RDMBHRPODMXKHT-UHFFFAOYSA-N
Molecular Formula C10H15N5O3S