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N,N'-DIMETHYL-N,N'-DIPHENYLUREA
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N,N'-DIMETHYL-N,N'-DIPHENYLUREA

CAS: 611-92-7

Ref. AN-AG00EAD3

1g
Discontinued
5g
Discontinued
10g
Discontinued
25g
Discontinued
100g
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N,N'-DIMETHYL-N,N'-DIPHENYLUREA
Synonyms:
  • [u'1,3-Dimethyl-1,3-diphenylurea', u'611-92-7', u'Centralite II', u'Methyl centralite', u'Centralit II', u'Centralite-2', u"N,N'-Dimethylcarbanilide", u"Urea, N,N'-dimethyl-N,N'-diphenyl-", u"Carbanilide, N,N'-dimethyl-", u"N,N'-Dimethyl carbanilide", u'UNII-EN824LB0NY', u'NSC 59781', u'EINECS 210-283-4', u'BRN 2126077', u'EN824LB0NY', u'Zentralit II', u'AC1L1YFI', u"Carbanilide,N'-dimethyl-", u'WLN: 1NR&VN1&R', u'SCHEMBL320116', u'N,N-DIMETHYL CARBANILIDE', u'CHEMBL3827384', u'DTXSID3044964', u'CTK8F2975', u'ADCBKYIHQQCFHE-UHFFFAOYSA-N', u'1,3-dimethyl-1,3-diphenyl-urea', u"Urea,N'-dimethyl-N,N'-diphenyl-", u'ZINC389811', u'N,N;-Dimethyl-N,N;-diphenyl urea', u'NSC59781', u'MFCD00025642', u'NSC-59781', u'AKOS003274744', u'DS-9099', u'MCULE-5264210998', u'N-methyl(methylphenylamino)-N-benzamide', u'AJ-20962', u'AK157734', u'AN-21624', u'CC-31876', u'LS-51577', u'SC-81241', u'ZB011885', u'DB-053807', u'D0712', u'FT-0629554', u'ST45016803', u'C-14403', u'Explosionregulator', u'1,3-Diphenylurea', u"N,N'-Diphenylurea", u'C15H16N2O', u'CID11917', u'C15-H16-N2-O', u'4-12-00-00839 (Beilstein Handbook Reference)', u'65923-65-1']
  • Carbanilide, N,N′-dimethyl-
  • Carbanilide, α,β-dimethyl-
  • Dimethylcarbanilide
  • Methyl Centralite
  • N,N'-Dimethyldiphenylurea
  • N,N-Dimethyl-N,N-diphenylurea
  • N,N′-Dimethylcarbanilide
  • NSC 59781
  • Urea, N,N′-dimethyl-N,N′-diphenyl-
  • See more synonyms
  • centralite-II
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.3003
Formula:
C15H16N2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H16N2O/c1-16(13-9-5-3-6-10-13)15(18)17(2)14-11-7-4-8-12-14/h3-12H,1-2H3
InChI key:
ADCBKYIHQQCFHE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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