Hydrazinecarboxamide,N-phenyl
Hydrazinecarboxamide,N-phenyl structure
|
Common Name | Hydrazinecarboxamide,N-phenyl | ||
|---|---|---|---|---|
| CAS Number | 537-47-3 | Molecular Weight | 151.16600 | |
| Density | 1.275 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C7H9N3O | Melting Point | 122-125 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-phenylsemicarbazide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.275 g/cm3 |
|---|---|
| Melting Point | 122-125 °C(lit.) |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.16600 |
| Exact Mass | 151.07500 |
| PSA | 67.15000 |
| LogP | 1.84600 |
| InChIKey | MOCKWYUCPREFCZ-UHFFFAOYSA-N |
| SMILES | NNC(=O)Nc1ccccc1 |
| Storage condition | ?20°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2928000090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 10 | |
CAS#:4930-03-4
CAS#:103-71-9
CAS#:2603-10-3
CAS#:101-99-5
CAS#:64-10-8
CAS#:17531-59-8![2,3,6,7-tetraphenyl-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-1,5-dione Structure](https://image.chemsrc.com/caspic/021/71233-35-7.png)
CAS#:71233-35-7
CAS#:501-82-6
CAS#:603-54-3
CAS#:3043-79-6![1-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-phenylurea structure](https://image.chemsrc.com/caspic/491/293326-02-0.png)
CAS#:293326-02-0
CAS#:1008-30-6
CAS#:1010-54-4
CAS#:36215-90-4
CAS#:2937-77-1
CAS#:31924-81-9
CAS#:3460-11-5
CAS#:1750-80-7
CAS#:109142-16-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2928000090 |
|---|---|
| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-amino-3-phenylurea |
| MFCD00007590 |
| 4-PhenylseMicarbazide |
| EINECS 208-669-2 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 4-phenylsemicarbazide? |
| A: LogP of 4-phenylsemicarbazide is 1.84600. |
| Q: What are the storage conditions for 4-phenylsemicarbazide? |
| A: Storage conditions for 4-phenylsemicarbazide: ?20°C. |
| Q: What is the molecular formula of 4-phenylsemicarbazide? |
| A: Molecular formula of 4-phenylsemicarbazide is C7H9N3O. |
| Q: What is the polar surface area (PSA) of 4-phenylsemicarbazide? |
| A: Polar surface area (PSA) of 4-phenylsemicarbazide is 67.15000. |
| Q: What is the SMILES notation of 4-phenylsemicarbazide? |
| A: SMILES notation of 4-phenylsemicarbazide is NNC(=O)Nc1ccccc1. |
| Q: What is the safety information for 4-phenylsemicarbazide? |
| A: Safety information for 4-phenylsemicarbazide: S22-S24/25. |
| Q: What are the upstream materials of 4-phenylsemicarbazide? |
| A: Related upstream materials(CAS) of 4-phenylsemicarbazide: 4930-03-4;103-71-9;2603-10-3;101-99-5;64-10-8;17531-59-8;71233-35-7;501-82-6;603-54-3. |
| Q: What is the InChIKey of 4-phenylsemicarbazide? |
| A: InChIKey of 4-phenylsemicarbazide is MOCKWYUCPREFCZ-UHFFFAOYSA-N. |
| Q: What are the downstream products of 4-phenylsemicarbazide? |
| A: Related downstream products(CAS) of 4-phenylsemicarbazide: 3043-79-6;293326-02-0;1008-30-6;1010-54-4;36215-90-4;2937-77-1;31924-81-9;3460-11-5;1750-80-7;109142-16-7. |
| Q: What English synonyms does 4-phenylsemicarbazide have? |
| A: English synonyms of 4-phenylsemicarbazide: 1-amino-3-phenylurea, MFCD00007590, 4-PhenylseMicarbazide, EINECS 208-669-2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |