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CAS RN 99-33-2

ONONOOClO

CAS RN 99-33-2

IUPAC Nome: 3,5-dinitrobenzoyl chloride
Sinonimi: benzoyl chloride, 3,5-dinitro-
Peso molecolare (g/mol): 230.56
Formula molecolare: C7H3ClN2O5
InChi Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N
SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C(Cl)=O)[N+]([O-])=O
Molecular Weight (g/mol) 
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Quantità 
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  • (1)
Punti di ebollizione 
  • (2)
  • (3)
Percent Purity 
  • (2)
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Forma fisica 
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1

3,5-Dinitrobenzoyl Chloride, 99%

CAS: 99-33-2 Formula molecolare: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 Numero MDL: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Sinonimo: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl

Sinonimo benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc;
Numero MDL MFCD00007248
PubChem CID 7432
Formula molecolare C7H3ClN2O5
CAS 99-33-2
Molecular Weight (g/mol) 230.56
SMILES C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
IUPAC Name 3,5-dinitrobenzoyl chloride
InChI Key NNOHXABAQAGKRZ-UHFFFAOYSA-N
2

3,5-Dinitrobenzoyl chloride, 98+%

CAS: 99-33-2 Formula molecolare: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 Numero MDL: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Sinonimo: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl

Sinonimo benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc;
Numero MDL MFCD00007248
PubChem CID 7432
Formula molecolare C7H3ClN2O5
CAS 99-33-2
Molecular Weight (g/mol) 230.56
SMILES C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
IUPAC Name 3,5-dinitrobenzoyl chloride
InChI Key NNOHXABAQAGKRZ-UHFFFAOYSA-N