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(5-Chloro-1H-indazol-3-yl)-methanol ,97% (102735-90-0)
Identification
Name:
(5-Chloro-1H-indazol-3-yl)-methanol ,97%
Synonyms:
(5-Chloro-1H-indazol-3-yl)-methanol ,97%
CAS:
102735-90-0
Molecular Formula:
C
8
H
7
ClN
2
O
Molecular Weight:
0
InChI:
InChI=1/C8H7ClN2O/c9-5-1-2-7-6(3-5)8(4-12)11-10-7/h1-3,12H,4H2,(H,10,11)
Molecular Structure:
Properties
Flash Point:
203.235°C
Boiling Point:
412.438°C at 760 mmHg
Density:
1.511g/cm
3
Refractive index:
1.725
Flash Point:
203.235°C
Safety Data
Other Product
(5-amino-1H-indazol-3-yl)methanol
(5-FLUORO-1H-INDAZOL-3-YL)-METHANOL
(5-iodo-1H-indazol-3-yl)Methanol
(1-methyl-1H-indazol-5-yl)methanol
(7-Methyl-1H-indazol-5-yl)Methanol
(6-AMINO-1H-INDAZOL-3-YL)METHANOL
(6-Iodo-1H-indazol-3-yl)methanol
(1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHANOL,97%
1H-indazol-3-Methanol, 5-Methoxy-
(1H-indazol-7-yl)methanol
Benzenesulfonamide, 4-chloro-N-(3-chloro-1H-indazol-5-yl)-
Benzamide, 3-chloro-N-(5-hydroxy-1H-indazol-3-yl)-
Butanamide, N-(3-chloro-1H-indazol-5-yl)-3-oxo-
(7-Methoxy-1-methyl-1H-indazol-5-yl)-methanol
Butanamide, N-(6-chloro-1H-indazol-5-yl)-3-oxo-
Butanamide, N-(7-chloro-1H-indazol-5-yl)-3-oxo-
Acetamide, N-(3-chloro-5-nitro-1H-indazol-7-yl)-
Benzenesulfonamide, 4-chloro-N-(3-methyl-1H-indazol-5-yl)-
1H-1,2,3-Triazole-5-methanol,4-[3-[5-(1-piperidinylmethyl)-1H-indol-2-yl]-1H-indazol-6-yl]-
(1-Methyl-1H-indazol-4-yl)Methanol
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