AB41034
306937-28-0 | (3-Propylphenyl)hydrazine hydrochloride
Manufacturer: A2B Chem
CAS Number: 306937-28-0
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Catalog Number
AB41034
Chemical Name
(3-Propylphenyl)hydrazine hydrochloride
Cas Number
306937-28-0
Molecular Formula
C9H15ClN2
Molecular Weight
186.6818
Mdl Number
MFCD00833405
Smiles
CCCc1cccc(c1)NN.Cl
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Catalog Number: AB41034
Chemical Name: (3-Propylphenyl)hydrazine hydrochloride
Cas Number: 306937-28-0
Molecular Formula: C9H15ClN2
Molecular Weight: 186.6818
Mdl Number: MFCD00833405
Smiles: CCCc1cccc(c1)NN.Cl
Catalog Number:
AB41034
Chemical Name:
(3-Propylphenyl)hydrazine hydrochloride
Cas Number:
306937-28-0
Molecular Formula:
C9H15ClN2
Molecular Weight:
186.6818
Mdl Number:
MFCD00833405
Smiles:
CCCc1cccc(c1)NN.Cl
Catalog Number: AB41035
Chemical Name: 1-[3-(tert-Butyl)phenyl]hydrazine HCl
Cas Number: 306937-27-9
Molecular Formula: C10H17ClN2
Molecular Weight: 200.7084
Mdl Number: MFCD00833404
Smiles: NNc1cccc(c1)C(C)(C)C.Cl
Catalog Number:
AB41035
Chemical Name:
1-[3-(tert-Butyl)phenyl]hydrazine HCl
Cas Number:
306937-27-9
Molecular Formula:
C10H17ClN2
Molecular Weight:
200.7084
Mdl Number:
MFCD00833404
Smiles:
NNc1cccc(c1)C(C)(C)C.Cl
Catalog Number: AB41036
Chemical Name: Morpholine, 4,4'-(2-methylene-1,4-dioxo-1,4-butanediyl)bis- (9CI)
Cas Number: 306937-26-8
Molecular Formula: C13H20N2O4
Molecular Weight: 268.3089
Mdl Number: MFCD00833398
Smiles: O=C(N1CCOCC1)CC(=C)C(=O)N1CCOCC1
Catalog Number:
AB41036
Chemical Name:
Morpholine, 4,4'-(2-methylene-1,4-dioxo-1,4-butanediyl)bis- (9CI)
Cas Number:
306937-26-8
Molecular Formula:
C13H20N2O4
Molecular Weight:
268.3089
Mdl Number:
MFCD00833398
Smiles:
O=C(N1CCOCC1)CC(=C)C(=O)N1CCOCC1
Catalog Number: AB41037
Chemical Name: 2(1H)-Quinolinone, 3,4-dihydro-4-methyl-
Cas Number: 30696-28-7
Molecular Formula: C10H11NO
Molecular Weight: 161.2004
Mdl Number: MFCD10699553
Smiles: O=C1CC(C)c2c(N1)cccc2
Catalog Number:
AB41037
Chemical Name:
2(1H)-Quinolinone, 3,4-dihydro-4-methyl-
Cas Number:
30696-28-7
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
Mdl Number:
MFCD10699553
Smiles:
O=C1CC(C)c2c(N1)cccc2