accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 2011-66-7

NH2OClNOO

CAS RN 2011-66-7

IUPAC Name: 2-(2-chlorobenzoyl)-4-nitroaniline
Synonyms: 2-(2-chlorobenzoyl)-4-nitroaniline
Molecular Weight (g/mol): 276.68
Molecular Formula: C13H9ClN2O3
InChi Key: GRDGBWVSVMLKBV-UHFFFAOYSA-N
SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
Quantity 
  • (1)
  • (1)
  • (2)
  • (2)
Molecular Weight (g/mol) 
  • (5)
Percent Purity 
  • (2)
  • (3)
Physical Form 
  • (2)
  • (3)
Grade 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)
  • (3)

special interests

  • (2)

Quantity

  • (1)
  • (1)
  • (2)
  • (2)

Molecular Weight (g/mol)

  • (5)

Percent Purity

  • (2)
  • (3)

Physical Form

  • (2)
  • (3)

Grade

  • (1)
1 – 3 of 3 results
1

2-Amino-2'-chloro-5-nitrobenzophenone, 98%

CAS: 2011-66-7 Molecular Formula: C13H9ClN2O3 Molecular Weight (g/mol): 276.68 MDL Number: MFCD00792453 InChI Key: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonym: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 PubChem CID: 74830 IUPAC Name: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O

PubChem CID 74830
CAS 2011-66-7
Molecular Weight (g/mol) 276.68
MDL Number MFCD00792453
SMILES NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
Synonym 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255
IUPAC Name (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone
InChI Key GRDGBWVSVMLKBV-UHFFFAOYSA-N
Molecular Formula C13H9ClN2O3
2

(2-Amino-5-nitrophenyl)(2-chlorophenyl)methanone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

3

2-Amino-2'-chloro-5-nitrobenzophenone 98.0+%, TCI America™
SDP

CAS: 2011-66-7 Molecular Formula: C13H9ClN2O3 Molecular Weight (g/mol): 276.68 MDL Number: MFCD00792453 InChI Key: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonym: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 PubChem CID: 74830 IUPAC Name: 2-(2-chlorobenzoyl)-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O

PubChem CID 74830
CAS 2011-66-7
Molecular Weight (g/mol) 276.68
MDL Number MFCD00792453
SMILES NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
Synonym 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255
IUPAC Name 2-(2-chlorobenzoyl)-4-nitroaniline
InChI Key GRDGBWVSVMLKBV-UHFFFAOYSA-N
Molecular Formula C13H9ClN2O3