AH49673
82674-16-6 | 2-Chloro-5-chloromethylpyridine hydrochloride
Manufacturer: A2B Chem
CAS Number: 82674-16-6
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Catalog Number
AH49673
Chemical Name
2-Chloro-5-chloromethylpyridine hydrochloride
Cas Number
82674-16-6
Molecular Formula
C6H6Cl3N
Molecular Weight
198.4775
Mdl Number
MFCD10697572
Smiles
ClCc1ccc(nc1)Cl.Cl
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|---|---|---|---|---|
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Catalog Number: AH49673
Chemical Name: 2-Chloro-5-chloromethylpyridine hydrochloride
Cas Number: 82674-16-6
Molecular Formula: C6H6Cl3N
Molecular Weight: 198.4775
Mdl Number: MFCD10697572
Smiles: ClCc1ccc(nc1)Cl.Cl
Catalog Number:
AH49673
Chemical Name:
2-Chloro-5-chloromethylpyridine hydrochloride
Cas Number:
82674-16-6
Molecular Formula:
C6H6Cl3N
Molecular Weight:
198.4775
Mdl Number:
MFCD10697572
Smiles:
ClCc1ccc(nc1)Cl.Cl
Catalog Number: AH49674
Chemical Name: Benzyl 4,7-diazaspiro[2.5]octane-4-carboxylate
Cas Number: 787564-07-2
Molecular Formula: C14H18N2O2
Molecular Weight: 246.3049
Mdl Number: MFCD09701336
Smiles: O=C(N1CCNCC21CC2)OCc1ccccc1
Catalog Number:
AH49674
Chemical Name:
Benzyl 4,7-diazaspiro[2.5]octane-4-carboxylate
Cas Number:
787564-07-2
Molecular Formula:
C14H18N2O2
Molecular Weight:
246.3049
Mdl Number:
MFCD09701336
Smiles:
O=C(N1CCNCC21CC2)OCc1ccccc1
Catalog Number: AH49675
Chemical Name: 4-Chloro-2-formylbenzonitrile
Cas Number: 77532-89-9
Molecular Formula: C8H4ClNO
Molecular Weight: 165.5765
Mdl Number: MFCD10699537
Smiles: O=Cc1cc(Cl)ccc1C#N
Catalog Number:
AH49675
Chemical Name:
4-Chloro-2-formylbenzonitrile
Cas Number:
77532-89-9
Molecular Formula:
C8H4ClNO
Molecular Weight:
165.5765
Mdl Number:
MFCD10699537
Smiles:
O=Cc1cc(Cl)ccc1C#N
Catalog Number: AH49676
Chemical Name: 1-(2,4-Dichlorobenzyl)-1h-indole-2,3-dione
Cas Number: 79183-24-7
Molecular Formula: C15H9Cl2NO2
Molecular Weight: 306.1435
Mdl Number: MFCD00141578
Smiles: Clc1ccc(c(c1)Cl)CN1c2ccccc2C(=O)C1=O
Catalog Number:
AH49676
Chemical Name:
1-(2,4-Dichlorobenzyl)-1h-indole-2,3-dione
Cas Number:
79183-24-7
Molecular Formula:
C15H9Cl2NO2
Molecular Weight:
306.1435
Mdl Number:
MFCD00141578
Smiles:
Clc1ccc(c(c1)Cl)CN1c2ccccc2C(=O)C1=O