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CAS RN 97-02-9

NH2NOONOO

CAS RN 97-02-9

IUPAC Name: 2,4-dinitroaniline
Synonyme: 2,4-dinitroaniline 2,4-dinitroanilina 2,4-nitroaniline 2,4-dinitroaminobenzene
Molekulargewicht (g/mol): 183.12
Summenformel: C6H5N3O4
InChi Key: LXQOQPGNCGEELI-UHFFFAOYSA-N
SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Molekulargewicht (g/mol) 
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1

2,4-Dinitroanilin, 99 % (Trockengewicht), enth. bis zu 15 % Wasser, Thermo Scientific Chemicals

CAS: 97-02-9 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007151 InChI-Schlüssel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC-Name: 2,4-Dinitroanilin SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

InChI-Schlüssel LXQOQPGNCGEELI-UHFFFAOYSA-N
IUPAC-Name 2,4-Dinitroanilin
PubChem CID 7321
CAS 97-02-9
ChEBI CHEBI:34242
MDL-Nummer MFCD00007151
Molekulargewicht (g/mol) 183.12
SMILES NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline
Summenformel C6H5N3O4
2
Sonderaktionen verfügbar

2,4-Dinitroanilin, 99 %, Thermo Scientific Chemicals

CAS: 97-02-9 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007151 InChI-Schlüssel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC-Name: 2,4-Dinitroanilin SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

InChI-Schlüssel LXQOQPGNCGEELI-UHFFFAOYSA-N
IUPAC-Name 2,4-Dinitroanilin
PubChem CID 7321
CAS 97-02-9
ChEBI CHEBI:34242
MDL-Nummer MFCD00007151
Molekulargewicht (g/mol) 183.12
SMILES NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline
Summenformel C6H5N3O4