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CAS RN 3292-77-1

SNOBr

CAS RN 3292-77-1

IUPAC Namn: 2-bromo-1-(1,3-thiazol-2-yl)ethan-1-one
Synonymer: 2-bromo-1-(1,3-thiazol-2-yl)ethanone
Molekylvikt (g/mol): 206.06
Molekylär sammansättning: C5H4BrNOS
InChi Key: AQRFTRDAOYSMEA-UHFFFAOYSA-N
SMILES: BrCC(=O)C1=NC=CS1
Molekylvikt (g/mol) 
  • (7)
Kvantitet 
  • (3)
  • (2)
  • (1)
  • (1)
Procent renhet 
  • (4)

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Molekylvikt (g/mol)

  • (7)

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1 – 4 av 4 Resultat
1

2-brom-1-(1,3-tiazol-2-yl)etanon,≥ 97 %, Thermo Scientific™

CAS: 3292-77-1 Molekylformel: C5H4BrNOS Molekylvikt (g/mol): 206.06 MDL-nummer: MFCD06411540 InChI-nyckel: AQRFTRDAOYSMEA-UHFFFAOYSA-N Synonym: 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole PubChem CID: 2795212 IUPAC-namn: 2-brom-l-(1,3-tiazol-2-yl)etanon LEDER: BrCC(=O)C1=NC=CS1

Molekylformel C5H4BrNOS
PubChem CID 2795212
MDL-nummer MFCD06411540
IUPAC-namn 2-brom-l-(1,3-tiazol-2-yl)etanon
CAS 3292-77-1
InChI-nyckel AQRFTRDAOYSMEA-UHFFFAOYSA-N
LEDER BrCC(=O)C1=NC=CS1
Molekylvikt (g/mol) 206.06
Synonym 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole
2

2-Bromo-1-(1,3-thiazol-2-yl)ethanone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C5H4BrNOS
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C5H4BrNOS/c6-3-4(8)5-7-1-2-9-5/h1-2H,3H2
Formel vikt 204.9197
IUPAC-namn 2-bromo-1-(1,3-thiazol-2-yl)ethanone
CAS 3292-77-1
LEDER BrCC(=O)c1nccs1
Molekylvikt (g/mol) 206.06
Kemiskt namn eller material 2-Bromo-1-(1,3-thiazol-2-yl)ethanone
3

2-Bromo-1-(1,3-thiazol-2-yl)ethanone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

2-(2-Bromoacetyl)thiazole, 97%, Thermo Scientific™

CAS: 3292-77-1 Molekylformel: C5H4BrNOS Molekylvikt (g/mol): 206.06 MDL-nummer: MFCD06411540 InChI-nyckel: AQRFTRDAOYSMEA-UHFFFAOYSA-N Synonym: 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole PubChem CID: 2795212 IUPAC-namn: 2-bromo-1-(1,3-thiazol-2-yl)ethanone LEDER: BrCC(=O)C1=NC=CS1

Molekylformel C5H4BrNOS
PubChem CID 2795212
MDL-nummer MFCD06411540
IUPAC-namn 2-bromo-1-(1,3-thiazol-2-yl)ethanone
CAS 3292-77-1
InChI-nyckel AQRFTRDAOYSMEA-UHFFFAOYSA-N
LEDER BrCC(=O)C1=NC=CS1
Molekylvikt (g/mol) 206.06
Synonym 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole