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173903-15-6

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173903-15-6 Structure

173903-15-6 Structure
IdentificationBack Directory
[Name]

Methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate
[CAS]

173903-15-6
[Synonyms]

4-Trifluormethoxy-N-chlorcarboxyphenylurethan
4-TRIFLUOROMETHOXY-N-CHLOROCARBOXYPHENYLURETHANE
METHYL(CHLOROCARBONYL)[4-(TRIFLUOROMETHOXY)PHENYL]CARBAMATE
METHYL-4-TRIFLUORO METHOXYPHENYL-N-(CHLOROCARBONYL) CARBAMATE
Methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate
N-(methoxycarbonyl)-N-[4-(trifluoromethoxy)phen yl]carbamoyl chloride
(Chlorocarbonyl)(4-(trifluoromethoxy)phenyl)carbamic acid methyl ester
[4-(TRIFLUOROMETHOXY)PHENYL]-N- (CHLOROCARBONYL) CARBAMIC ACID METHYL ESTER
Carbamic acid, N-(chlorocarbonyl)-N-[4-(trifluoromethoxy)phenyl]-, methyl ester
[Molecular Formula]

C10H7ClF3NO4
[MDL Number]

MFCD02183962
[MOL File]

173903-15-6.mol
[Molecular Weight]

297.62
Chemical PropertiesBack Directory
[Melting point ]

96-98 °C(Solv: hexane (110-54-3))
[Boiling point ]

309.4±52.0 °C(Predicted)
[density ]

1.516±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

-1.97±0.50(Predicted)
[InChI]

InChI=1S/C10H7ClF3NO4/c1-18-9(17)15(8(11)16)6-2-4-7(5-3-6)19-10(12,13)14/h2-5H,1H3
[InChIKey]

XMTCQQIMRUZNCL-UHFFFAOYSA-N
[SMILES]

C(OC)(=O)N(C(Cl)=O)C1=CC=C(OC(F)(F)F)C=C1
[EPA Substance Registry System]

Carbamic acid, (chlorocarbonyl)[4-(trifluoromethoxy) phenyl]-, methyl ester(173903-15-6)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Corrosion (GHS05)
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H412-H318-H317
[Precautionary statements ]

P273-P501-P280-P305+P351+P338-P310-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Hazard]

Moderately toxic by ingestion. A moderate eye irritant.
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