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2-(4-Aminophenyl)-6-methylbenzothiazole
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2-(4-Aminophenyl)-6-methylbenzothiazole

CAS: 92-36-4

Ref. IN-DA006JAO

1g
25.00 €
5g
38.00 €
10g
53.00 €
25g
77.00 €
100g
186.00 €
500g
496.00 €
Estimated delivery in United States, on Monday 7 Oct 2024

Product Information

Name:
2-(4-Aminophenyl)-6-methylbenzothiazole
Synonyms:
  • dehydrothio-4-toluidine
  • dehydrothio-p-toluidine
  • 4-(6-methyl-1,3-benzothiazol-2-yl)aniline
  • Dehydrothio-p-toluidine
  • 2-(p-Aminophenyl)-6-methylbenzothiazole
  • Benzenamine, 4-(6-methyl-2-benzothiazolyl)-
  • 4-(6-Methyl-2-benzothiazolyl)aniline
  • Dehydrothio-4-toluidine
  • 4-(6-Methyl-2-benzothiazolyl)benzeneamine
  • 4-(6-Methyl-benzothiazol-2-yl)-phenylamine
  • See more synonyms
  • Benzothiazole, 2-(p-aminophenyl)-6-methyl-
  • 4-(6-Methyl-2-benzothiazolyl)benzenamine
  • 4-(6-Methylbenzothiazol-2-yl)phenylamine
  • p-(6-Methylbenzothiazol-2-yl)aniline
  • 4-(6-Methyl-1,3-benzothiazol-2-yl)phenylamine
  • 4-(6-Methylbenzothiazol-2-yl)aniline
  • Benzothiazole, 2-(4-aminophenyl)-6-methyl-
  • 2-(p-aminophenyl)-6-methyl-Benzothiazole
  • Dehydrothiotoluidine
  • 4-(6-methylbenzothiazol-2-yl)-aniline
  • 4-(6-methylbenzo[d]thiazol-2-yl)aniline
  • 6-Methyl-2-benzothiazolyl-4-amino phenyl
  • 2-(4-aminophenyl)-6-methyl benzothiazole
  • 2-(4-aminophenyl)-6-methyl-benzothiazole
  • 2-(4-amino-phenyl)-6-methyl benzothiazole
  • 4-(6-Methyl-2-benzethiazolyl)-benzeneamine
  • [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine
  • 4-(6-Methyl-1,3-benzothiazol-2-yl)phenylamine #
  • 4-(6-methylbenzothiazol-2-yl)anilin
  • 4-(6-Methyl-1,3-Benzothiazol-2-Yl)Aniline
  • 4-(6-Methyl-2-Benzothiazolyl)Benzeneamine
  • 4-(6-Methylbenzo[d]thiazol-2-yl)aniline
  • Benzothiazole, 1-(p-aminophenyl)-5-methyl-
  • Brn 0175967
  • Ccris 1394
  • Dhpt
  • NSC 57678
  • Nsc 15370
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:
240.3235
Formula:
C14H12N2S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H12N2S/c1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3
InChI key:
XRTJYEIMLZALBD-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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