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(E)-1-(phenylamino)-3-(phenylimino)urea

(E)-1-(phenylamino)-3-(phenylimino)urea
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Compound number:
MolPort-001-783-909
CAS number: 538-62-5
IUPAC:
(E)-1-(phenylamino)-3-(phenylimino)urea
IUPAC traditional:
(E)-1-(phenylamino)-3-(phenylimino)urea
SMILES:
O=C(NNc1ccccc1)\N=N\c1ccccc1
InChI key:
ZFWAHZCOKGWUIT-BMRADRMJSA-N
Molecular formula:
C13H12N4O
Molecular weight: 240.266
Solubility: not available

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Catalog: Building blocks Ships out: 10 business days Purity: 50
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100 g February 5, 2020 325.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: n/a
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Catalog: Building blocks Ships out: 10 business days Purity: 95%
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5 g February 5, 2020 42.00 USD
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25 g February 5, 2020 87.00 USD
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Catalog: Made to order Ships out: 20 business days Purity: n/a
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Catalog: Made to order Ships out: 40 business days Purity: n/a
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4 mg March 18, 2020 290.00 USD
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50 mg March 18, 2020 390.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-001-783-909
CAS number: 538-62-5

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000003860980
MFCD00003024
1,5-Diphenylcarbazone
1,5-Diphenylcarbazone Compound With 1,5-Diphenylcarbazide
Diphenylcarbazone
(E)-1,5-Diphenylcarbazone
(E)-N',2-diphenyldiazenecarbohydrazide
N-(phenylamino)(phenyldiazenyl)carboxamide
Phenylazoformic acid 2-phenylhydrazide

InChI
InChI: 1S/C13H12N4O/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14H,(H,16,18)/b17-15+
InChI key: ZFWAHZCOKGWUIT-BMRADRMJSA-N

Calculated Properties
Molecular formula: C13H12N4O
Molecular weight: 240.266

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2020 MolPort, v3.33, release date 22-01-2020 14:00 (+0200). All rights reserved.
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