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Acetyl chloride, 2-[[7-[(dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]methylamino]-
CAS: 156153-43-4
Ref. AN-AG001OJK
| 10mg | 105.00 € |
Estimated delivery in United States, on Friday 17 May 2024
Product Information
Name:
Acetyl chloride, 2-[[7-[(dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]methylamino]-
Synonyms:
- 4-(N-chloroformylmethyl-N-methyl)amino-7-N,N-dimethylaminosulfonyl-2,1,3-benzoxadiazole
- Dbd-cocl
- N-[7-(N,N-Dimethylsulfamoyl)-4-benzofurazanyl]methylamino-acetyl chloride
- 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)-2,1,3-benzoxadiazole
- 4-(N-Chloroformylmethyl-N-methyl)amino-7-N,N-dimethylaminosulfonyl-2,1,3-benzoxadiazole
- N-[7-(N,N-Dimethylsulfamoyl)-4-benzofurazanyl]sarcosyl chloride
- 2-((7-(N,N-dimethylsulfamoyl)benzo[c][1,2,5]oxadiazol-4-yl)(methyl)amino)acetyl chloride
- 2-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]-methylamino]acetyl chloride
- 4-(n,n-dimethylaminosulfonyl)-7-(n-chloroformylmethyl-n-methyl-amino)-2,1,3-benzoxadiazole
- 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)benzofurazan
- See more synonyms
- 4-(N-Chloroformylmethyl-N-methylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan
- Acetyl chloride, ((7-((dimethylamino)sulfonyl)-2,1,3-benzoxadiazol-4-yl)methylamino)-
- 4-(N-Chloroformylmethyl-N-Methylamino)-7-(N,N-Dimethylsulfamoyl)Benzofurazan
- 4-(N,N-Dimethylaminosulfonyl)-7-(N-Chloroformylmethyl-N-Methylamino)-2,1,3-Benzoxadiazole
- 4-(N,N-Dimethylaminosulfonyl)-7-(N-Chloroformylmethyl-N-Methylamino)Benzofurazan
- 4-(N,N-Dimethylaminosulfonyl)-7-(N-Chloroformylmethyl-N-Methylamino)Benzofurazane
- 4-(N-Chloroformylmethyl-N-Methyl)Amino-7-N,N-Dimethylaminosulfonyl-2,1,3-Benzox
- Adiazole
- N-[7-(N,N-Dimethylsulfamoyl)-4-Benzofurazanyl]Methylamino-Acetyl Chloride
- N-[7-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-4-yl]-N-methylglycyl chloride
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
332.7633
Formula:
C11H13ClN4O4S
Purity:
>93.0%(T)
Color/Form:
Solid
InChI:
InChI=1S/C11H13ClN4O4S/c1-15(2)21(18,19)8-5-4-7(16(3)6-9(12)17)10-11(8)14-20-13-10/h4-5H,6H2,1-3H3
InChI key:
NAIIBGUHMHXMNS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
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