| product Name |
Benzothiazole-2-acetonitrile |
| Synonyms |
2-Benzothiazoleacetonitrile; 1,3-benzothiazol-2-ylacetonitrile; methyl 5-(3-aminophenyl)furan-2-carboxylate; Benzothiazol-2-yl-acetonitrile |
| Molecular Formula |
C9H7ClN2S |
| Molecular Weight |
210.6833 |
| InChI |
InChI=1/C9H6N2S.ClH/c10-6-5-9-11-7-3-1-2-4-8(7)12-9;/h1-4H,5H2;1H |
| CAS Registry Number |
56278-50-3 |
| Molecular Structure |
|
| Melting point |
98-101℃ |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
|
CN
DE
JP
KR
RU
CZ
ES
FR
GR
HU
ID
IN
IL
IR
IT
MY
NL
NO
PL
PT
SA
TR