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prop-2-en-1-yl phenylcarbamate (18992-89-7)
Identification
Name:
prop-2-en-1-yl phenylcarbamate
Synonyms:
prop-2-enyl N-phenylcarbamate;prop-2-en-1-yl phenylcarbamate;18992-89-7;NSC14513;AC1L5DXO;AC1Q60F6;AR-1L1848;NSC-14513;AG-E-38659
CAS:
18992-89-7
Molecular Formula:
C
10
H
11
NO
2
Molecular Weight:
177.1998
InChI:
InChI=1/C10H11NO2/c1-2-8-13-10(12)11-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)
Molecular Structure:
Properties
Flash Point:
89.3°C
Boiling Point:
224°C at 760 mmHg
Density:
1.128g/cm
3
Refractive index:
1.566
Flash Point:
89.3°C
Safety Data
Other Product
2-(aziridin-1-yl)but-3-en-1-yl phenylcarbamate
1-phenoxypropan-2-yl phenylcarbamate
prop-2-en-1-yl 2-formylbenzoate
prop-2-en-1-yl 2-bromobutanoate
prop-2-en-1-yl 2-oxocyclohexanecarboxylate
5-(prop-2-en-1-yl)isoquinoline
prop-2-en-1-yl dimethylcarbamate
prop-2-en-1-yl imidothiocarbamate hydrobromide
4-(prop-2-en-1-yl)morpholine
S-prop-2-en-1-yl diethylcarbamothioate
dibutyl(prop-2-en-1-yl)phosphane
prop-2-en-1-yl benzyldithiocarbamate
4-(prop-2-en-1-yl)acephenanthrylene
prop-2-en-1-yl trichloroacetate
prop-2-en-1-yl 3-methylbenzoate
3-(prop-2-en-1-yl)benzaldehyde
4-(prop-1-en-2-yl)phenol
triethenyl(prop-2-en-1-yl)silane
4-(prop-1-en-2-yl)benzaldehyde
diethyl prop-1-en-2-yl phenylphosphorimidate
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