n-benzyloxycarbonylglycine thioamide

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Names

[ CAS No. ]:
49548-40-5

[ Name ]:
n-benzyloxycarbonylglycine thioamide

[Synonym ]:
Benzyl 2-oxo-2-thionitrosoethylcarbamate
MFCD03452777
N-Benzyloxycarbonylglycine thioamide
N-(Benzyloxycarbonyl)thioglycinamid
N-(2-amino-2-thioxoethyl)(phenylmethoxy)carboxamide
benzyl 2-amino-2-thioxoethylcarbamate
(2-amino-2-thioxoethyl)carbamic acid phenylmethyl ester
N-Z-glycine thioamide
N-Benzyloxycarbonyl-glycine-carbothioamide

Chemical & Physical Properties

[ Density]:
1.272g/cm3

[ Melting Point ]:
144 °C

[ Molecular Formula ]:
C10H12N2O2S

[ Molecular Weight ]:
224.27900

[ Exact Mass ]:
224.06200

[ PSA ]:
96.44000

[ LogP ]:
2.29010

[ Index of Refraction ]:
1.612

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn;N,Xi,N,Xn,T,F

[ Risk Phrases ]:
R20:Harmful by inhalation. R59:Dangerous for the ozone layer. R23/25:Toxic by inhalation and if swallowed . R11:Highly Flammable. R39/23/24/25:Toxic: danger of very serious irreversible effects through inhalation, in contact with skin and if swallowed . R2

[ Safety Phrases ]:
S23-S24/25-S59-S61-S45-S24-S16-S7-S36/37

[ RIDADR ]:
1028

[ Hazard Class ]:
2.2

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-Benzyloxycarbonylglycine dimethylamide
  • N-Benzyloxycarbonylglycine imidazolide
  • N-benzyloxycarbonylglycine (2-chloroethyl)amide
  • N-benzyloxycarbonylglycine 9-fluorenylmethyl thioester
  • Z-Gly-OH
  • tetradecyl N-(carbobenzyloxy)glycinate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-Isobutyl-5-methoxybenzo[d]isoxazol-3-amine
  • Tert-butyl 3-(1-fluoro-2-hydroxyethyl)azetidine-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Ethyl 4-amino-2-(2-hydroxyethoxy)benzoate
  • 3-Oxaspiro[5.5]undecan-7-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide