N-Phenylethanethioamide
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N-Phenylethanethioamide
structure -
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CAS No:
637-53-6
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Formula:
C8H9NS
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Chemical Name:
N-Phenylethanethioamide
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Synonyms:
Ethanethioamide,N-phenyl-;Acetanilide,thio-;N-Phenylethanethioamide;Thioacetanilide;N-Phenylthioacetamide;NSC 36984;22768-70-3
- Categories:
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CAS No:
N-Phenylethanethioamide Basic Attributes
151.227
151.23
211-288-4
L9AL2GO03Y
36984
DTXSID1060920
2930909090
Characteristics
44.1
2.51880
yellow crystalline powder
1.16g/cm3
76-79 °C
147 °C / 1mmHg
89.95ºC
1.654
Safety Information
NONH for all modes of transport
3
R20/21
S36
AE7350000
Xn
P280
H312 + H332
|Warning|H312 (97.44%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P261, P271, P280, P302+P352, P304+P312, P304+P340, P312, P322, P363, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:151.23
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:151.04557046
Monoisotopic Mass:151.04557046
Topological Polar Surface Area:44.1
Heavy Atom Count:10
Complexity:116
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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