N-Allyl-2-(phenoxyacetyl)hydrazinecarbothioamide
CAS: 18233-36-8
Ref. 3D-FA131683
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 28 Jan 2025
Product Information
Name:
N-Allyl-2-(phenoxyacetyl)hydrazinecarbothioamide
Synonyms:
- acetic acid
- phenoxy-
- 2-[(2-propenylamino)thioxomethyl]hydrazide
- Acetic acid, 2-phenoxy-, 2-[(2-propen-1-ylamino)thioxomethyl]hydrazide
- Semicarbazide, 4-allyl-1-(phenoxyacetyl)-3-thio-
- 2-Phenoxyacetic acid 2-[(2-propen-1-ylamino)thioxomethyl]hydrazide
- Acetic acid, phenoxy-, 2-[(2-propenylamino)thioxomethyl]hydrazide
- 1-Allyl-3-[(2-phenoxyacetyl)amino]thiourea
Description:
Please enquire for more information about N-Allyl-2-(phenoxyacetyl)hydrazinecarbothioamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
265.33 g/mol
Formula:
C12H15N3O2S
Purity:
Min. 95%
InChI:
InChI=1S/C12H15N3O2S/c1-2-8-13-12(18)15-14-11(16)9-17-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,14,16)(H2,13,15,18)
InChI key:
InChIKey=UKABNZQHTFTZAX-UHFFFAOYSA-N
SMILES:
C=CCNC(=S)NNC(=O)COc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FA131683 N-Allyl-2-(phenoxyacetyl)hydrazinecarbothioamide
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