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S-Propyl butylethylthiocarbamate

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Formula: C10H21 N O S
CAS: 1114-71-2

Identification

Structural Formula
S-Propyl butylethylthiocarbamate
CAS:
1114-71-2
EINECS:
214-215-4
Molecular Formula:
C10H21 N O S
MDL:
Synonym:
s-propyl-n-ethyl-n-butylthiocarbamate ; carbamothioic acid, butylethyl-,s-propyl ester (9ci) ; pcbulate ; r 2061 ; butylethylthiocarbamic acid s-propyl ester ; carbamothioic acid,n-butyl-n-ethyl-, s-propyl ester ; pebulat ; s-propyl-n-butyl-n-ethylthiocarbamate ; stauffer r 2061 ; pebulate ; tilliam ; tillam(r) ; tillam ; r-2061 ; s-propyl butylethylthiocarbamate ; tillam-6-e ; pebc ; stauffer 2061 ; carbamic acid,butylethylthio-, s-propyl ester (6ci,8ci)




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Properties for S-Propyl butylethylthiocarbamate

Molecular Weight:
203.38 g·mol−1
Density:
0.9458 g/cm3 (30 °C)
Melting point:
<25°C
Boiling point:
272.8 °C at 760 mmHg
Flash point:
118.8 °C
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Safety & Transport Information

Moderately toxic by ingestion. Causes violent vomiting when accompanied by alcohol ingestion. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits highly toxic fumes of SOx and NOx. See also CARBAMATES.
Risk Codes:
R22 - Harmful if swallowed
R51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S23 - Do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer)
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
Toxic by ingestion.

Storage temperature :
0-6°C
RID/ADR certification :
UN3082 9 / PG 3
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Alternative Distributors of [S-Propyl butylethylthiocarbamate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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