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6-Benzothiazolemethanol (19989-66-3)
Identification
Name:
6-Benzothiazolemethanol
Synonyms:
1, 3-Benzothiazol-6-ylmethanol;
CAS:
19989-66-3
Molecular Formula:
C
8
H
7
NOS
Molecular Weight:
165.22
Molecular Structure:
Properties
Melting Point:
103.5 deg C
Flash Point:
155 °C
Boiling Point:
332.6 °C at 760 mmHg
Density:
1.375
Flash Point:
155 °C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
6-Benzothiazolemethanol,a,2-dimethyl-
6-Benzothiazolemethanol,a-methyl-
6-Benzothiazolemethanol,2-methyl-
6-Benzothiazolemethanol,2-amino-
2-Benzothiazolemethanol,6-fluoro-
6-Benzothiazolemethanol,a-ethyl-2-methyl-
6-Benzothiazolemethanol,alpha-(nitromethyl)-(8CI)
2-Benzothiazolemethanol,6-methoxy-(9CI)
2-Benzothiazolemethanol,6-methyl-(9CI)
2-Benzothiazolemethanol,6-chloro-(9CI)
2-Benzothiazolemethanol,6-[(dimethylamino)methyl]-
6-Benzothiazolemethanol,2-methyl-, 6-acetate
4-Benzothiazolemethanol,2-amino-6-methyl-
5-Benzothiazolemethanol,2-amino-6-(methoxymethyl)-(9CI)
7-Benzothiazolemethanol,2-amino-6-(methoxymethyl)-(9CI)
2-Benzothiazolemethanol,alpha,6-dimethyl-(9CI)
2-Benzothiazolemethanol,6-chloro-alpha-methyl-(9CI)
6-Benzothiazolemethanol, 2-amino-a-2-pyridinyl-
7-Benzothiazolemethanol,2-amino-6-hydroxy-a,4,5-trimethyl-
6-Benzothiazolemethanol,2-methyl-alpha-propyl-(7CI,8CI)
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