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4-(Phenylthio)-1,2-benzenediamine
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4-(Phenylthio)-1,2-benzenediamine

CAS: 43156-48-5

Ref. TR-P336950

1g
270.00 €
5g
981.00 €
25g
3,523.00 €
Estimated delivery in United States, on Thursday 14 Nov 2024

Product Information

Name:
4-(Phenylthio)-1,2-benzenediamine
Controlled Product
Synonyms:
  • 4-phenylsulfanylbenzene-1,2-diamine
  • 1,2-Benzenediamine, 4-(phenylthio)-
  • 1,2-Diamino-4-phenylthiobenzene
  • 4-(Phenylsulfanyl)Benzene-1,2-Diamine
  • 4-Phenylsulfenyl-o-phenylenediamine
  • 4-Thiophenoxy-1,2-phenylenediamine
  • 5-(Phenylthio)-1,2-benzenediamine
Description:

Stability Air Sensitive
Applications 4-(Phenylthio)-1,2-benzenediamine is used in the synthesis of bis(2-chloroethyl)aminophosphoryl-containing compounds which are potential anticancer agents. It is also used in the synthesis of 2-substituted-2,3-dihyrdro-5-thiophenoxy-1H-1,3,2-benzodiazaphosphole 2-oxides which exhibit antimicrobial activity.
References Rao, L. N., et al.: Phosphorus Sulfur, 177, 399 (2002); Rao, L. N., et al.: Phosphorus Sulfur, 158, 39 (2000)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
216.30
Formula:
C12H12N2S
Color/Form:
Neat
InChI:
InChI=1S/C12H12N2S/c13-11-7-6-10(8-12(11)14)15-9-4-2-1-3-5-9/h1-8H,13-14H2
InChI key:
InChIKey=YLEPPBFOGUYOEI-UHFFFAOYSA-N
SMILES:
Nc1ccc(Sc2ccccc2)cc1N
MDL:
Melting point:
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Density:
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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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