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CAS RN 5131-60-2

NH2ClH2N

CAS RN 5131-60-2

IUPAC Name: 4-chlorobenzene-1,3-diamine
Synonyms: 1,3-benzenediamine, 4-chloro-
Molecular Weight (g/mol): 142.59
Molecular Formula: C6H7ClN2
InChi Key: ZWUBBMDHSZDNTA-UHFFFAOYSA-N
SMILES: NC1=CC=C(Cl)C(N)=C1
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1

4-Chloro-m-phenylenediamine, 97%, Thermo Scientific Chemicals

CAS: 5131-60-2 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00025284 InChI Key: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Synonym: 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine PubChem CID: 21209 ChEBI: CHEBI:82421 IUPAC Name: 4-chlorobenzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)Cl

PubChem CID 21209
CAS 5131-60-2
Molecular Weight (g/mol) 142.586
ChEBI CHEBI:82421
MDL Number MFCD00025284
SMILES C1=CC(=C(C=C1N)N)Cl
Synonym 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine
IUPAC Name 4-chlorobenzene-1,3-diamine
InChI Key ZWUBBMDHSZDNTA-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
2

4-Chloro-1,3-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 5131-60-2 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00025284 InChI Key: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Synonym: 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine PubChem CID: 21209 ChEBI: CHEBI:82421 IUPAC Name: 4-chlorobenzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)Cl

PubChem CID 21209
CAS 5131-60-2
Molecular Weight (g/mol) 142.586
ChEBI CHEBI:82421
MDL Number MFCD00025284
SMILES C1=CC(=C(C=C1N)N)Cl
Synonym 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine
IUPAC Name 4-chlorobenzene-1,3-diamine
InChI Key ZWUBBMDHSZDNTA-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
3

4-Chloro-1,3-Pentlenediamine, SPEX CertiPrep™
SDP

CAS: 5131-60-2 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 InChI Key: ZWUBBMDHSZDNTA-UHFFFAOYSA-N PubChem CID: 21209 ChEBI: CHEBI:82421 IUPAC Name: 4-chlorobenzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)Cl

PubChem CID 21209
CAS 5131-60-2
Molecular Weight (g/mol) 142.586
ChEBI CHEBI:82421
SMILES C1=CC(=C(C=C1N)N)Cl
IUPAC Name 4-chlorobenzene-1,3-diamine
InChI Key ZWUBBMDHSZDNTA-UHFFFAOYSA-N
Molecular Formula C6H7ClN2