AF83469
365532-08-7 | Pyrazino[2,1-c][1,4]oxazin-3(4H)-one, hexahydro- (9CI)
Manufacturer: A2B Chem
CAS Number: 365532-08-7
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Catalog Number
AF83469
Chemical Name
Pyrazino[2,1-c][1,4]oxazin-3(4H)-one, hexahydro- (9CI)
Cas Number
365532-08-7
Molecular Formula
C7H12N2O2
Molecular Weight
156.1824
Mdl Number
MFCD13174975
Smiles
C1CN2CC(=O)OCC2CN1
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|---|---|---|---|---|
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Catalog Number: AF83469
Chemical Name: Pyrazino[2,1-c][1,4]oxazin-3(4H)-one, hexahydro- (9CI)
Cas Number: 365532-08-7
Molecular Formula: C7H12N2O2
Molecular Weight: 156.1824
Mdl Number: MFCD13174975
Smiles: C1CN2CC(=O)OCC2CN1
Catalog Number:
AF83469
Chemical Name:
Pyrazino[2,1-c][1,4]oxazin-3(4H)-one, hexahydro- (9CI)
Cas Number:
365532-08-7
Molecular Formula:
C7H12N2O2
Molecular Weight:
156.1824
Mdl Number:
MFCD13174975
Smiles:
C1CN2CC(=O)OCC2CN1
Catalog Number: AF83471
Chemical Name: 4,5-Difluoro-2-methoxybenzamide
Cas Number: 425702-23-4
Molecular Formula: C8H7F2NO2
Molecular Weight: 187.1435
Mdl Number: MFCD06660345
Smiles: COc1cc(F)c(cc1C(=O)N)F
Catalog Number:
AF83471
Chemical Name:
4,5-Difluoro-2-methoxybenzamide
Cas Number:
425702-23-4
Molecular Formula:
C8H7F2NO2
Molecular Weight:
187.1435
Mdl Number:
MFCD06660345
Smiles:
COc1cc(F)c(cc1C(=O)N)F
Catalog Number: AF83479
Chemical Name: Naphthalene, 2-ethoxy-3-methoxy- (9CI)
Cas Number: 374073-71-9
Molecular Formula: C13H14O2
Molecular Weight: 202.2491
Mdl Number: MFCD28955417
Smiles: CCOC1=CC2=CC=CC=C2C=C1OC
Catalog Number:
AF83479
Chemical Name:
Naphthalene, 2-ethoxy-3-methoxy- (9CI)
Cas Number:
374073-71-9
Molecular Formula:
C13H14O2
Molecular Weight:
202.2491
Mdl Number:
MFCD28955417
Smiles:
CCOC1=CC2=CC=CC=C2C=C1OC
Catalog Number: AF83486
Chemical Name: 2-Amino-2-(3-methoxyphenyl)ethanol
Cas Number: 325153-00-2
Molecular Formula: C9H13NO2
Molecular Weight: 167.205
Mdl Number: MFCD11213674
Smiles: OCC(c1cccc(c1)OC)N
Catalog Number:
AF83486
Chemical Name:
2-Amino-2-(3-methoxyphenyl)ethanol
Cas Number:
325153-00-2
Molecular Formula:
C9H13NO2
Molecular Weight:
167.205
Mdl Number:
MFCD11213674
Smiles:
OCC(c1cccc(c1)OC)N