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3-(2-benzooxazol-2-ylhydrazinyl)indol-2-one (91837-56-8)
Identification
Name:
3-(2-benzooxazol-2-ylhydrazinyl)indol-2-one
Synonyms:
AC1NT4YW;Ambcb5939009;MolPort-000-248-709;MolPort-002-176-799;ZINC06117581;AKOS002238484;NCGC00188882-01;ST50101592;3-[2-(1,3-benzoxazol-2-yl)hydrazinyl]indol-2-one;91837-56-8
CAS:
91837-56-8
Molecular Formula:
C
15
H
10
N
4
O
2
Molecular Weight:
278.2655
Molecular Structure:
Properties
Flash Point:
255.4°C
Boiling Point:
498.7°Cat760mmHg
Density:
1.52g/cm3
Flash Point:
255.4°C
Safety Data
Other Product
3-(Benzooxazol-2-yl)phenylamine
6-Amino-3-benzyl-3H-benzooxazol-2-one
6-Amino-3-methyl-3H-benzooxazol-2-one
3-methyl-4-nitro-3H-benzooxazol-2-one
7-NITRO-3H-BENZOOXAZOL-2-ONE
5-methoxy-3H-benzooxazol-2-one
6-methyl-3H-benzooxazol-2-one
5-Aminomethyl-3H-benzooxazol-2-one
2-benzooxazol-2-ylsulfanylacetate
BENZOOXAZOL-2-YL-METHANOL
3-(5-ISOPROPYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
3-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
2-(3-BROMO-PHENYL)-BENZOOXAZOL-5-YLAMINE
2-(3-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
3-(Benzooxazol-2-ylsulfanyl)propionic acid
3-(5-CHLORO-BENZOOXAZOL-2-YL)-PHENYLAMINE
3-BENZOOXAZOL-2-YL-4-CHLORO-PHENYLAMINE
2-(3-FLUORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-benzooxazol-2-one
2-Phenyl-benzooxazol-6-ylamine
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