AI31348
1346697-79-7 | 5-(Neopentyloxy)pyridazin-3(2H)-one
Manufacturer: A2B Chem
CAS Number: 1346697-79-7
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Catalog Number
AI31348
Chemical Name
5-(Neopentyloxy)pyridazin-3(2H)-one
Cas Number
1346697-79-7
Molecular Formula
C9H14N2O2
Molecular Weight
182.2197
Mdl Number
MFCD19704355
Smiles
Oc1nncc(c1)OCC(C)(C)C
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|---|---|---|---|---|
 | 5-(Neopentyloxy)pyridazin-3(2H)-one | ChemScene | ₹ 1,91,825.52 |
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Catalog Number: AI31348
Chemical Name: 5-(Neopentyloxy)pyridazin-3(2H)-one
Cas Number: 1346697-79-7
Molecular Formula: C9H14N2O2
Molecular Weight: 182.2197
Mdl Number: MFCD19704355
Smiles: Oc1nncc(c1)OCC(C)(C)C
Catalog Number:
AI31348
Chemical Name:
5-(Neopentyloxy)pyridazin-3(2H)-one
Cas Number:
1346697-79-7
Molecular Formula:
C9H14N2O2
Molecular Weight:
182.2197
Mdl Number:
MFCD19704355
Smiles:
Oc1nncc(c1)OCC(C)(C)C
Catalog Number: AI31349
Chemical Name: 5-(Pentan-3-yloxy)pyridazin-3(2H)-one
Cas Number: 1346697-80-0
Molecular Formula: C9H14N2O2
Molecular Weight: 182.2197
Mdl Number: MFCD19704356
Smiles: CCC(Oc1cnnc(c1)O)CC
Catalog Number:
AI31349
Chemical Name:
5-(Pentan-3-yloxy)pyridazin-3(2H)-one
Cas Number:
1346697-80-0
Molecular Formula:
C9H14N2O2
Molecular Weight:
182.2197
Mdl Number:
MFCD19704356
Smiles:
CCC(Oc1cnnc(c1)O)CC
Catalog Number: AI31350
Chemical Name: 5-Cyclopropoxypyridazin-3(2H)-one
Cas Number: 1346697-81-1
Molecular Formula: C7H8N2O2
Molecular Weight: 152.1506
Mdl Number: MFCD19704357
Smiles: O=c1[nH]ncc(c1)OC1CC1
Catalog Number:
AI31350
Chemical Name:
5-Cyclopropoxypyridazin-3(2H)-one
Cas Number:
1346697-81-1
Molecular Formula:
C7H8N2O2
Molecular Weight:
152.1506
Mdl Number:
MFCD19704357
Smiles:
O=c1[nH]ncc(c1)OC1CC1
Catalog Number: AI31351
Chemical Name: 5-Cyclobutoxypyridazin-3(2H)-one
Cas Number: 1346697-82-2
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
Mdl Number: MFCD19704358
Smiles: O=c1[nH]ncc(c1)OC1CCC1
Catalog Number:
AI31351
Chemical Name:
5-Cyclobutoxypyridazin-3(2H)-one
Cas Number:
1346697-82-2
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
Mdl Number:
MFCD19704358
Smiles:
O=c1[nH]ncc(c1)OC1CCC1