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1H-Pyrrole-1-carboxylicacid, 2-formyl-, 1,1-dimethylethyl ester (161282-57-1)

Identification
Name:1H-Pyrrole-1-carboxylicacid, 2-formyl-, 1,1-dimethylethyl ester
Synonyms:2-Formyl-1H-Pyrrole-1-carboxylicacid 1,1-dimethylethyl ester;2-Formylpyrrole-1-carboxylic acid tert-butylester;N-(1,1-Dimethylethoxycarbonyl)pyrrole-2-carboxaldehyde;N-Boc-pyrrole-2-carboxaldehyde;N-Butoxycarbonyl-1H-pyrrole-2-carboxaldehyde;
CAS:161282-57-1
Molecular Formula: C10H13NO3
Molecular Weight: 195.22
InChI: InChI=1/C10H13NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h4-7H,1-3H3
Molecular Structure: (C10H13NO3) 2-Formyl-1H-Pyrrole-1-carboxylicacid 1,1-dimethylethyl ester;2-Formylpyrrole-1-carboxylic acid tert-...
Properties
Melting Point: 50-52 ºC
Flash Point: 130 ºC
Boiling Point: 292 ºC
Density:1.08
Refractive index:1.502
Specification:

The tert-Butyl 2-formyl-1H-pyrrole-1-carboxylate ,its cas register number is 161282-57-1.It also can be called as 2-Formylpyrrole-1-carboxylic acid tert-butyl ester and N-(1,1-Dimethylethoxycarbonyl)pyrrole-2-carboxaldehyde, the Systematic name about this chemicals is Tert-butyl 2-formyl-1H-pyrrole-1-carboxylate .

Following are the chemical properties about tert-Butyl 2-formyl-1H-pyrrole-1-carboxylate :(1)#H bond acceptors: 4 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 48.3Å2 ; (5)Index of Refraction: 1.502 ; (6)Molar Refractivity: 53.1 cm3 ; (7)Molar Volume: 179.6 cm3 ; (8)Surface Tension: 36.8 dyne/cm ; (9)Enthalpy of Vaporization: 53.13 kJ/mol ; (10)Vapour Pressure: 0.0019 mmHg at 25°C

This chemicals can be described computed from structure:
(1)SMILES: O=C(OC(C)(C)C)n1c(ccc1)C=O
(2)InChI: InChI=1/C10H13NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h4-7H,1-3H3
(3)InChIKey: NSHLHMBABZKJHP-UHFFFAOYAZ

Flash Point: 130 ºC
Safety Data