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经验公式(希尔记法):
C5H11NO
化学文摘社编号:
分子量:
101.15
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
产品名称
4-氨基四氢吡喃, 97%
InChI
1S/C5H11NO/c6-5-1-3-7-4-2-5/h5H,1-4,6H2
SMILES string
NC1CCOCC1
InChI key
AHVQYHFYQWKUKB-UHFFFAOYSA-N
assay
97%
form
liquid
refractive index
n20/D 1.463
density
0.977 g/cm3 at 25 °C
functional group
ether
Quality Level
signalword
Danger
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 3
存储类别
3 - Flammable liquids
wgk
WGK 1
flash_point_f
129.9 °F - closed cup
flash_point_c
54.4 °C - closed cup
法规信息
危险化学品
此项目有
Luke W Giles et al.
Physical chemistry chemical physics : PCCP, 22(7), 4086-4095 (2020-02-08)
Light-responsive binary (azobenzene + solvent) lyotropic liquid crystals (LCs) were investigated by structural modification of simple azobenzene molecules. Three benzoic acid-containing azobenzene molecules 4-(4-(hydroxyphenyl)diazenyl)benzoic acid (AZO1), 3-(4-(hydroxyphenyl)diazenyl)benzoic acid (AZO2) and 5-(4-(hydroxyphenyl)diazenyl)isophthalic acid (AZO3) were produced with various amide substitutions to
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