Ch3Nhcooc2H5
Get a Quick Quote Now
Select Packaging
Product Description
Product
Ch3Nhcooc2H5
CAS
105-40-8
Formula
C4H9NO2
Synonym
N-Methylurethane; CH3NHCOOC2H5; EINECS 203-295-6; Ethyl methylcarbamate; Ethyl N-methylcarbamate; Ethylester kyseliny methylkarbaminove; Ethylester kyseliny methylkarbaminove [Czech]; ethylesterkyselinymethylkarbaminove; ethylmethylaminoformate; EthylN-methylcarbama+e; Ethyl-N-methylcarbamate; HSDB 5367; Methylcarbamic acid, ethyl ester; methyl-carbamicaciethylester; Methylurethae; Methylurethane; Methylurethane (VAN); N-Methyl urethan; N-Methylcarbamic acid, ethyl ester; n-methylcarbamicacid,ethylester; N-Methylurethan; NSC 8836; UNII-1W34GCF5CS; 4-04-00-00200 (Beilstein Handbook Reference); AI3-09519; BRN 1743375; Carbamic acid, methyl-, ethyl ester; Carbamic acid, N-methyl-, ethyl ester; CCRIS 2510
Typical Product Specifications
Molecular weight
103.12
EINECS
203-295-6
SMILES
CCOC(=O)NC
InChI
1S/C4H9NO2/c1-3-7-4(6)5-2/h3H2,1-2H3,(H,5,6)
InChIKey
SURZCVYFPAXNGN-UHFFFAOYSA-N
Boiling Point
170 ° C
Henry's Law Constant
1.15E-07 atm-m3/mole
log P (octanol-water)
0.34
Water solubility
6.90E+05 mg/L
Atmospheric OH Rate Constant
8.30E-12 cm3/molecule-sec
Class
Ch3Nhcooc2H5
Product Description
Product
Ch3Nhcooc2H5
CAS
105-40-8
Formula
C4H9NO2
Synonym
N-Methylurethane; CH3NHCOOC2H5; EINECS 203-295-6; Ethyl methylcarbamate; Ethyl N-methylcarbamate; Ethylester kyseliny methylkarbaminove; Ethylester kyseliny methylkarbaminove [Czech]; ethylesterkyselinymethylkarbaminove; ethylmethylaminoformate; EthylN-methylcarbama+e; Ethyl-N-methylcarbamate; HSDB 5367; Methylcarbamic acid, ethyl ester; methyl-carbamicaciethylester; Methylurethae; Methylurethane; Methylurethane (VAN); N-Methyl urethan; N-Methylcarbamic acid, ethyl ester; n-methylcarbamicacid,ethylester; N-Methylurethan; NSC 8836; UNII-1W34GCF5CS; 4-04-00-00200 (Beilstein Handbook Reference); AI3-09519; BRN 1743375; Carbamic acid, methyl-, ethyl ester; Carbamic acid, N-methyl-, ethyl ester; CCRIS 2510
Typical Product Specifications
Molecular weight
103.12
EINECS
203-295-6
SMILES
CCOC(=O)NC
InChI
1S/C4H9NO2/c1-3-7-4(6)5-2/h3H2,1-2H3,(H,5,6)
InChIKey
SURZCVYFPAXNGN-UHFFFAOYSA-N
Boiling Point
170 ° C
Henry's Law Constant
1.15E-07 atm-m3/mole
log P (octanol-water)
0.34
Water solubility
6.90E+05 mg/L
Atmospheric OH Rate Constant
8.30E-12 cm3/molecule-sec
Class
