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2-(Benzo[d]thiazol-2-yl)acetonitrile
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2-(Benzo[d]thiazol-2-yl)acetonitrile

CAS: 56278-50-3

Ref. AN-AG003O2T

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Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
2-(Benzo[d]thiazol-2-yl)acetonitrile
Synonyms:
  • Benzothiazole-2-acetonitrile
  • 2-Benzothiazoleacetonitrile
  • 2-(1,3-benzothiazol-2-yl)acetonitrile
  • Benzothiazole-2-yl-acetonitrile
  • 2-Cyanomethyl-1,3-benzothiazole
  • 1,3-Benzothiazol-2-ylacetonitrile
  • Benzothiazol-2-ylacetonitrile
  • 2-benzothiazol-2-ylethanenitrile
  • 2-cyanomethylbenzothiazole
  • 2-cyanomethyl-benzthiazole
  • See more synonyms
  • 2-(benzothiazolyl)-acetonitrile
  • 2-Benzothiazoleacetonitrile, 98%
  • 1,3-benzothiazol-2yl-acetonitrile
  • 2-(Benzothiazol-2-yl)acetonitrile
  • 1,3-benzothiazol-2-yl-acetonitrile
  • 2-(Cyanomethyl)-1,3-benzothiazole
  • (1,3-benzothiazol-2-yl)acetonitrile
  • 1,3-Benzothiazol-2-ylacetonitrile #
  • 1,3-Benzothiazol-2-Ylacetonitrile
  • 2-(1,3-Benzothiazol-2-yl)acetonitrile
  • 2-(Cyanomethyl)benzothiazole
  • 2-Benzothiazolylacetonitrile
  • Benzothiazol-2-yl-acetonitrile
  • Methyl 5-(3-Aminophenyl)Furan-2-Carboxylate
  • NSC 379416
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
174.2223
Formula:
C9H6N2S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C9H6N2S/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5H2
InChI key:
ZMZSYUSDGRJZNT-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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