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Basic Description
| Synonyms | MFCD00045392 | 9H-B-CARBOLINE-3-CARBOXYLIC ACID PROPYL ESTER | EINECS 230-132-6 | Cyclopropanecarboxylic acid, hydrazide | Cf101 | cyclopropane carboxylic acid hydrazide | SY046578 | Ethylene glycolyl bis(succinimidylsuccinate) | FT-0624285 | STK008805 | |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organic acids and derivatives
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Cyclopropanecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cyclopropanecarboxylic acids and derivatives |
| Alternative Parents | Carboxylic acid hydrazides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclopropanecarboxylic acid or derivatives - Carboxylic acid hydrazide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclopropanecarboxylic acids and derivatives. These are organic compounds containing a carboxyl group (or a derivative thereof) attached to a cyclopropane ring. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 504755527 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755527 |
| IUPAC Name | cyclopropanecarbohydrazide |
| INCHI | InChI=1S/C4H8N2O/c5-6-4(7)3-1-2-3/h3H,1-2,5H2,(H,6,7) |
| InChIKey | JFYKIEHOOZWARC-UHFFFAOYSA-N |
| Smiles | C1CC1C(=O)NN |
| Isomeric SMILES | C1CC1C(=O)NN |
| Molecular Weight | 100.12 |
| Reaxy-Rn | 1209718 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209718&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G2402159 |
Certificate of Analysis | Apr 11, 2024 | C177206 |
| K2306281 |
Certificate of Analysis | Oct 09, 2023 | C177206 |
| K2306284 |
Certificate of Analysis | Oct 09, 2023 | C177206 |
| K2306278 |
Certificate of Analysis | Oct 09, 2023 | C177206 |
| K2306282 |
Certificate of Analysis | Oct 09, 2023 | C177206 |
| K2306279 |
Certificate of Analysis | Oct 09, 2023 | C177206 |
| K2306280 |
Certificate of Analysis | Oct 09, 2023 | C177206 |
| K2306283 |
Certificate of Analysis | Oct 09, 2023 | C177206 |
Chemical and Physical Properties
| Sensitivity | air sensitive；heat sensitive |
|---|---|
| Melt Point(°C) | 98-99℃ |
| Molecular Weight | 100.120 g/mol |
| XLogP3 | -0.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 100.064 Da |
| Monoisotopic Mass | 100.064 Da |
| Topological Polar Surface Area | 55.100 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 87.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Solution Calculators
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