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CAS RN 102-07-8

OHNHN

CAS RN 102-07-8

IUPAC Name: 1,3-diphenylurea
Sinonimi: 1,3-diphenylurea N,N'-difenylmocovina diphenyl urea, unsym usaf EK-534 acardite I diphenylurea, sym acardite karbanilid
Peso molecolare (g/mol): 212.25
Formula molecolare: C13H12N2O
InChi Key: GWEHVDNNLFDJLR-UHFFFAOYSA-N
SMILES: O=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Punti di ebollizione 
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Molecular Weight (g/mol) 
  • (4)
Percent Purity 
  • (2)
  • (2)
Quantità 
  • (2)
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Forma fisica 
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1

N,N'-Diphenylurea, 98%, Thermo Scientific Chemicals

CAS: 102-07-8 Formula molecolare: C13H12N2O Molecular Weight (g/mol): 212.25 Numero MDL: MFCD00003017 InChI Key: GWEHVDNNLFDJLR-UHFFFAOYSA-N Sinonimo: n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea PubChem CID: 7595 ChEBI: CHEBI:41320 IUPAC Name: 1,3-diphenylurea SMILES: O=C(NC1=CC=CC=C1)NC1=CC=CC=C1

Sinonimo n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea
Numero MDL MFCD00003017
PubChem CID 7595
Formula molecolare C13H12N2O
CAS 102-07-8
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:41320
SMILES O=C(NC1=CC=CC=C1)NC1=CC=CC=C1
IUPAC Name 1,3-diphenylurea
InChI Key GWEHVDNNLFDJLR-UHFFFAOYSA-N
2

N,N'-Diphenylurea, 97%, Thermo Scientific Chemicals

CAS: 102-07-8 Formula molecolare: C13H12N2O Molecular Weight (g/mol): 212.25 Numero MDL: MFCD00003017 InChI Key: GWEHVDNNLFDJLR-UHFFFAOYSA-N Sinonimo: n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea PubChem CID: 7595 ChEBI: CHEBI:41320 IUPAC Name: 1,3-diphenylurea SMILES: O=C(NC1=CC=CC=C1)NC1=CC=CC=C1

Sinonimo n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea
Numero MDL MFCD00003017
PubChem CID 7595
Formula molecolare C13H12N2O
CAS 102-07-8
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:41320
SMILES O=C(NC1=CC=CC=C1)NC1=CC=CC=C1
IUPAC Name 1,3-diphenylurea
InChI Key GWEHVDNNLFDJLR-UHFFFAOYSA-N