AE97129
195073-19-9 | 2-Chloro-6-nitropyrazine
Manufacturer: A2B Chem
CAS Number: 195073-19-9
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Catalog Number
AE97129
Chemical Name
2-Chloro-6-nitropyrazine
Cas Number
195073-19-9
Molecular Formula
C4H2ClN3O2
Molecular Weight
159.5306
Mdl Number
MFCD10697795
Smiles
[O-][N+](=O)c1cncc(n1)Cl
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|---|---|---|---|---|
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Catalog Number: AE97129
Chemical Name: 2-Chloro-6-nitropyrazine
Cas Number: 195073-19-9
Molecular Formula: C4H2ClN3O2
Molecular Weight: 159.5306
Mdl Number: MFCD10697795
Smiles: [O-][N+](=O)c1cncc(n1)Cl
Catalog Number:
AE97129
Chemical Name:
2-Chloro-6-nitropyrazine
Cas Number:
195073-19-9
Molecular Formula:
C4H2ClN3O2
Molecular Weight:
159.5306
Mdl Number:
MFCD10697795
Smiles:
[O-][N+](=O)c1cncc(n1)Cl
Catalog Number: AE97130
Chemical Name: 4-Ethoxy-6,7-dihydro-1H-azepin-2(5H)-one
Cas Number: 165257-04-5
Molecular Formula: C8H13NO2
Molecular Weight: 155.1943
Mdl Number: MFCD11655593
Smiles: CCOC1=CC(=O)NCCC1
Catalog Number:
AE97130
Chemical Name:
4-Ethoxy-6,7-dihydro-1H-azepin-2(5H)-one
Cas Number:
165257-04-5
Molecular Formula:
C8H13NO2
Molecular Weight:
155.1943
Mdl Number:
MFCD11655593
Smiles:
CCOC1=CC(=O)NCCC1
Catalog Number: AE97132
Chemical Name: 3H-Phenoxazin-3-one, 2,4,6,8-tetrabromo-7-hydroxy-, ammonium salt
Cas Number: 1787-53-7
Molecular Formula: C12H6Br4N2O3
Molecular Weight: 545.8036
Mdl Number: __
Smiles: Brc1cc2nc3-c(oc2c(c1O)Br)c(c(=O)c(c3)Br)Br.N
Catalog Number:
AE97132
Chemical Name:
3H-Phenoxazin-3-one, 2,4,6,8-tetrabromo-7-hydroxy-, ammonium salt
Cas Number:
1787-53-7
Molecular Formula:
C12H6Br4N2O3
Molecular Weight:
545.8036
Mdl Number:
__
Smiles:
Brc1cc2nc3-c(oc2c(c1O)Br)c(c(=O)c(c3)Br)Br.N
Catalog Number: AE97133
Chemical Name: Unii-0eb439235f
Cas Number: 186691-13-4
Molecular Formula: C19H22NO4S2
Molecular Weight: 392.5123
Mdl Number: MFCD08141831
Smiles: O=C(C(c1cccs1)(c1cccs1)O)OC1C[C@@H]2[C@@H]3[C@H]([C@H](C1)[N+]2(C)C)O3
Catalog Number:
AE97133
Chemical Name:
Unii-0eb439235f
Cas Number:
186691-13-4
Molecular Formula:
C19H22NO4S2
Molecular Weight:
392.5123
Mdl Number:
MFCD08141831
Smiles:
O=C(C(c1cccs1)(c1cccs1)O)OC1C[C@@H]2[C@@H]3[C@H]([C@H](C1)[N+]2(C)C)O3