AR005ELR
Morpholine, 4-[(3,4-dinitrophenyl)methyl]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 825619-03-2
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Mdl Number
MFCD12068440
Molecular Formula
C11H13N3O5
Molecular Weight
267.238
Chemical Name
Morpholine, 4-[(3,4-dinitrophenyl)methyl]-
Smiles
O=N(=O)c1cc(ccc1N(=O)=O)CN1CCOCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3,4-Dinitrobenzyl)morpholine | ChemScene | ₹ 1,13,119.00 | |
 | 825619-03-2 | Morpholine, 4-[(3,4-dinitrophenyl)methyl]- | A2B Chem | -- |
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Mdl Number: MFCD12068440
Molecular Formula: C11H13N3O5
Molecular Weight: 267.238
Chemical Name: Morpholine, 4-[(3,4-dinitrophenyl)methyl]-
Smiles: O=N(=O)c1cc(ccc1N(=O)=O)CN1CCOCC1
Mdl Number:
MFCD12068440
Molecular Formula:
C11H13N3O5
Molecular Weight:
267.238
Chemical Name:
Morpholine, 4-[(3,4-dinitrophenyl)methyl]-
Smiles:
O=N(=O)c1cc(ccc1N(=O)=O)CN1CCOCC1
Mdl Number: MFCD00134588
Molecular Formula: C40H30N2O6
Molecular Weight: 634.676
Chemical Name: Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(2,6-dimethylphenyl)-
Smiles: OC(=Nc1c(C)cccc1C)c1ccc2c3c1c(ccc3c1c3c2ccc(c3c(cc1)C(=O)O)C(=O)O)C(=Nc1c(C)cccc1C)O
Mdl Number:
MFCD00134588
Molecular Formula:
C40H30N2O6
Molecular Weight:
634.676
Chemical Name:
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(2,6-dimethylphenyl)-
Smiles:
OC(=Nc1c(C)cccc1C)c1ccc2c3c1c(ccc3c1c3c2ccc(c3c(cc1)C(=O)O)C(=O)O)C(=Nc1c(C)cccc1C)O
Mdl Number: MFCD00871137
Molecular Formula: C9H9ClO4
Molecular Weight: 216.6184
Chemical Name: Benzaldehyde,2-chloro-4-hydroxy-3,5-dimethoxy-
Smiles: COc1cc(C=O)c(c(c1O)OC)Cl
Mdl Number:
MFCD00871137
Molecular Formula:
C9H9ClO4
Molecular Weight:
216.6184
Chemical Name:
Benzaldehyde,2-chloro-4-hydroxy-3,5-dimethoxy-
Smiles:
COc1cc(C=O)c(c(c1O)OC)Cl
Mdl Number: MFCD00100799
Molecular Formula: C7H9NO
Molecular Weight: 123.1525
Chemical Name: 4(1H)-PYRIDINONE,2,6-DIMETHYL-
Smiles: Cc1[nH]c(C)cc(=O)c1
Mdl Number:
MFCD00100799
Molecular Formula:
C7H9NO
Molecular Weight:
123.1525
Chemical Name:
4(1H)-PYRIDINONE,2,6-DIMETHYL-
Smiles:
Cc1[nH]c(C)cc(=O)c1