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(1-phenylhydrazinyl)acetic acid (4408-70-2)
Identification
Name:
(1-phenylhydrazinyl)acetic acid
Synonyms:
4408-70-2;NSC174199;AC1L6VK6;2-(N-aminoanilino)acetic acid;(1-phenylhydrazinyl)acetic acid;NSC-174199
CAS:
4408-70-2
Molecular Formula:
C
8
H
10
N
2
O
2
Molecular Weight:
166.1772
InChI:
InChI=1/C8H10N2O2/c9-10(6-8(11)12)7-4-2-1-3-5-7/h1-5H,6,9H2,(H,11,12)
Molecular Structure:
Properties
Flash Point:
168.8°C
Boiling Point:
355.5°C at 760 mmHg
Density:
1.321g/cm
3
Refractive index:
1.646
Flash Point:
168.8°C
Safety Data
Other Product
Acetic acid,2-[[(2-phenylhydrazinyl)thioxomethyl]thio]-
Acetic acid,2-imino-2-(2-phenylhydrazinyl)-, ethyl ester
1-(2-phenylhydrazinyl)heptose
1-(2-phenylhydrazinyl)nonose
1-(2-phenylhydrazinyl)pentose
2-(1-phenylhydrazinyl)ethanol
1-(2-phenylhydrazinyl)hexose
4-(2-phenylhydrazinyl)benzoic acid
Phenol,4-(2-phenylhydrazinyl)-, 1-(4-methylbenzenesulfonate)
7-deoxy-1-(2-phenylhydrazinyl)heptose
1-[4-(2-phenylhydrazinyl)phenyl]ethanone
1-(2-phenylhydrazinyl)heptos-3-ulose
4-O-methyl-1-(2-phenylhydrazinyl)hexose
(1-ethyl-2-phenylhydrazinyl)triphenylphosphonium iodide
(1-methyl-2-phenylhydrazinyl)triphenylphosphonium iodide
(6E)-6-(2-phenylhydrazinyl)-6-(propylimino)hexanoic acid
1-methyl-3-[1-(2-phenylhydrazinyl)ethylidene]quinoline-2,4-dione
1-Pyrrolidineaceticacid, 2,4-dioxo-3-[(2-phenylhydrazinyl)methylene]-, ethyl ester
3-(2-phenylhydrazinyl)cyclohex-2-en-1-one
1-oxo-3-(2-phenylhydrazinyl)-1H-indene-2-carboxamide
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