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Carbamic acid,N,N-dimethyl-, 3-methyl-1-phenyl-1H-pyrazol-5-yl ester (87-47-8)

Identification
Name:Carbamic acid,N,N-dimethyl-, 3-methyl-1-phenyl-1H-pyrazol-5-yl ester
Synonyms:Carbamicacid, dimethyl-, 3-methyl-1-phenyl-1H-pyrazol-5-yl ester (9CI); Carbamic acid,dimethyl-, 3-methyl-1-phenylpyrazol-5-yl ester (6CI,7CI,8CI);3-Methyl-1-phenylpyrazol-5-yl dimethylcarbamate; G 22008; NSC 404297; Pyrolan
CAS:87-47-8
EINECS: 211-694-1
Molecular Formula: C13H15 N3 O2
Molecular Weight: 245.31
InChI: InChI=1/C13H15N3O2/c1-10-9-12(18-13(17)15(2)3)16(14-10)11-7-5-4-6-8-11/h4-9H,1-3H3
Molecular Structure: (C13H15N3O2) Carbamicacid, dimethyl-, 3-methyl-1-phenyl-1H-pyrazol-5-yl ester (9CI); Carbamic acid,dimethyl-, 3-m...
Properties
Transport:2757
Melting Point: 50 C
Flash Point: 178.7°C
Boiling Point: 160 - 162 C at 0.2 mm Hg
Density:1.15g/cm3
Stability:Stability Incompatible with strong oxidizing agents.
Refractive index:1.573
Water Solubility:soluble
Solubility:soluble
Appearance:crystalline solid
Specification:

1.Reactivity Profile: Pyrolan (CAS NO. 87-47-8) is a carbamate ester. Carbamates are chemically similar to, but more reactive than amides. Like amides they form polymers such as polyurethane resins. Carbamates are incompatible with strong acids and bases, and especially incompatible with strong reducing agents such as hydrides. Flammable gaseous hydrogen is produced by the combination of active metals or nitrides with carbamates. Strongly oxidizing acids, peroxides, and hydroperoxides are incompatible with carbamates.
2.Health Hazard: Acute/chronic hazards: Pyrolan. is a reversible cholinesterase inhibitor. When heated to decomposition it emits toxic fumes of nitrogen oxides.
3.Fire Hazard :Flash point data for Pyrolan. are not available; however, Pyrolan. is probably combustible.
 

Packinggroup: III
Flash Point: 178.7°C
Safety Data
Hazard Symbols
 

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