AU91121
861551-92-0 | 3-ethyl-2-methylindoline
Manufacturer: A2B Chem
CAS Number: 861551-92-0
The price for this product is unavailable. Please request a quote
Catalog Number
AU91121
Chemical Name
3-ethyl-2-methylindoline
Cas Number
861551-92-0
Molecular Formula
C11H15N
Molecular Weight
161.2435
Smiles
CCC1C(C)Nc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Ethyl-2-methylindoline | ChemScene | -- |
Compare Similar Items
Show Difference
Catalog Number: AU91121
Chemical Name: 3-ethyl-2-methylindoline
Cas Number: 861551-92-0
Molecular Formula: C11H15N
Molecular Weight: 161.2435
Smiles: CCC1C(C)Nc2c1cccc2
Catalog Number:
AU91121
Chemical Name:
3-ethyl-2-methylindoline
Cas Number:
861551-92-0
Molecular Formula:
C11H15N
Molecular Weight:
161.2435
Smiles:
CCC1C(C)Nc2c1cccc2
Catalog Number: AU91123
Chemical Name: 1,4-ditert-butyl-2,5-dinitrobenzene
Cas Number: 10472-70-5
Molecular Formula: C14H20N2O4
Molecular Weight: 280.3196
Smiles: [O-][N+](=O)c1cc(c(cc1C(C)(C)C)[N+](=O)[O-])C(C)(C)C
Catalog Number:
AU91123
Chemical Name:
1,4-ditert-butyl-2,5-dinitrobenzene
Cas Number:
10472-70-5
Molecular Formula:
C14H20N2O4
Molecular Weight:
280.3196
Smiles:
[O-][N+](=O)c1cc(c(cc1C(C)(C)C)[N+](=O)[O-])C(C)(C)C
Catalog Number: AU91124
Chemical Name: N-{2,5-ditert-butyl-4-nitrophenyl}acetamide
Cas Number: 22161-99-5
Molecular Formula: C16H24N2O3
Molecular Weight: 292.3734
Smiles: CC(=O)Nc1cc(c(cc1C(C)(C)C)[N+](=O)[O-])C(C)(C)C
Catalog Number:
AU91124
Chemical Name:
N-{2,5-ditert-butyl-4-nitrophenyl}acetamide
Cas Number:
22161-99-5
Molecular Formula:
C16H24N2O3
Molecular Weight:
292.3734
Smiles:
CC(=O)Nc1cc(c(cc1C(C)(C)C)[N+](=O)[O-])C(C)(C)C
Catalog Number: AU91125
Chemical Name: 3,4,6-trinitro-1,2-benzenediamine
Cas Number: 1447939-70-9
Molecular Formula: C6H5N5O6
Molecular Weight: 243.1338
Smiles: [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1N)N)[N+](=O)[O-]
Catalog Number:
AU91125
Chemical Name:
3,4,6-trinitro-1,2-benzenediamine
Cas Number:
1447939-70-9
Molecular Formula:
C6H5N5O6
Molecular Weight:
243.1338
Smiles:
[O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1N)N)[N+](=O)[O-]