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2(3H)-Benzothiazolimine, 3-methyl-
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2(3H)-Benzothiazolimine, 3-methyl-

CAS: 14779-16-9

Ref. IN-DA001F7L

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2(3H)-Benzothiazolimine, 3-methyl-
Synonyms:
  • 3-Methyl-1,3-benzothiazol-2(3H)-imine
  • 3-methyl-1,3-benzothiazol-2-imine
  • 3-methyl-2,3-dihydro-1,3-benzothiazol-2-imine
  • 2-Imino-3-methylbenzothiazoline
  • 3-Methyl-3H-benzothiazol-2-imine
  • 3-Methyl-3H-benzothiazol-2-ylideneamine
  • 3-methylbenzo[d]thiazol-2(3H)-imine
  • (2z)-3-methyl-1,3-benzothiazol-2(3h)-imine
  • Benzothiazoline, 2-imino-3-methyl-
  • N-Methylbenzothiazolone imine
  • See more synonyms
  • 3-Methylbenzothiazol-2-imine
  • 3-Methylbenzothiazolone imine
  • 3-methyl-2-iminobenzthiazoline
  • 3-methyl-2-imino-benzthiazoline
  • 3-Methylbenzothiazol-2(3H)-imine
  • 3-Methyl-1,3-benzothiazol-2(3H)-imine #
  • (2Z)-3-methyl-1,3-benzothiazol-2(3H)-imine
  • 3-Methyl-1,3-benzothiazol-2-imine
  • 3-Methyl-2(3H)-benzothiazolimine
  • 3-Methyl-2,3-dihydro-1,3-benzothiazol-2-imine
  • 3-Methyl-2-benzothiazolinimine
  • 3-Methyl-2-iminobenzothiazoline
  • 3-methyl-1,3-benzothiazol-2(3H)-imine
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:
164.2275
Formula:
C8H8N2S
InChI:
InChI=1S/C8H8N2S/c1-10-6-4-2-3-5-7(6)11-8(10)9/h2-5,9H,1H3
InChI key:
VYFQTZSQRZCAGR-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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