AC95416
701300-67-6 | 5-Chloroisoindoline hydrobromide
Manufacturer: A2B Chem
CAS Number: 701300-67-6
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Catalog Number
AC95416
Chemical Name
5-Chloroisoindoline hydrobromide
Cas Number
701300-67-6
Molecular Formula
C8H9BrClN
Molecular Weight
234.5208
Mdl Number
MFCD23135845
Smiles
Clc1ccc2c(c1)CNC2.Br
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloroisoindoline hydrobromide | ChemScene | ₹ 1,19,185.08 |
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Catalog Number: AC95416
Chemical Name: 5-Chloroisoindoline hydrobromide
Cas Number: 701300-67-6
Molecular Formula: C8H9BrClN
Molecular Weight: 234.5208
Mdl Number: MFCD23135845
Smiles: Clc1ccc2c(c1)CNC2.Br
Catalog Number:
AC95416
Chemical Name:
5-Chloroisoindoline hydrobromide
Cas Number:
701300-67-6
Molecular Formula:
C8H9BrClN
Molecular Weight:
234.5208
Mdl Number:
MFCD23135845
Smiles:
Clc1ccc2c(c1)CNC2.Br
Catalog Number: AC95417
Chemical Name: Methyl 2-(4-formylphenoxy)propanoate
Cas Number: 70129-95-2
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
Mdl Number: MFCD09753041
Smiles: COC(=O)C(Oc1ccc(cc1)C=O)C
Catalog Number:
AC95417
Chemical Name:
Methyl 2-(4-formylphenoxy)propanoate
Cas Number:
70129-95-2
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
Mdl Number:
MFCD09753041
Smiles:
COC(=O)C(Oc1ccc(cc1)C=O)C
Catalog Number: AC95420
Chemical Name: 2-Amino-3,5-dimethylbenzaldehyde
Cas Number: 70128-12-0
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Mdl Number: MFCD18824349
Smiles: O=Cc1cc(C)cc(c1N)C
Catalog Number:
AC95420
Chemical Name:
2-Amino-3,5-dimethylbenzaldehyde
Cas Number:
70128-12-0
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Mdl Number:
MFCD18824349
Smiles:
O=Cc1cc(C)cc(c1N)C
Catalog Number: AC95421
Chemical Name: 5-methyl-2-(methylamino)benzaldehyde
Cas Number: 70128-09-5
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Mdl Number: MFCD18824478
Smiles: O=Cc1cc(C)ccc1NC
Catalog Number:
AC95421
Chemical Name:
5-methyl-2-(methylamino)benzaldehyde
Cas Number:
70128-09-5
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Mdl Number:
MFCD18824478
Smiles:
O=Cc1cc(C)ccc1NC