UNII:R874RQ16IG
UNII:R874RQ16IG structure
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Common Name | UNII:R874RQ16IG | ||
|---|---|---|---|---|
| CAS Number | 3003-84-7 | Molecular Weight | 120.577 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 150.5±0.0 °C at 760 mmHg | |
| Molecular Formula | C5H9ClO | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 47.8±0.0 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(chloromethyl)oxolane |
|---|---|
| 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 150.5±0.0 °C at 760 mmHg |
| Molecular Formula | C5H9ClO |
| Molecular Weight | 120.577 |
| Flash Point | 47.8±0.0 °C |
| Exact Mass | 120.034195 |
| PSA | 9.23000 |
| LogP | 0.72 |
| Vapour Pressure | 4.9±0.2 mmHg at 25°C |
| Index of Refraction | 1.440 |
| InChIKey | IVJLGIMHHWKRAN-UHFFFAOYSA-N |
| SMILES | ClCC1CCCO1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H226-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R10;R36/37/38 |
| Safety Phrases | S26-S36/37/39-S24/25-S16 |
| RIDADR | UN 1993 3/PG 3 |
| WGK Germany | 3 |
| RTECS | LU0350000 |
| Packaging Group | III |
| Hazard Class | 3 |
| HS Code | 29321900 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~90%
UNII:R874RQ16IG CAS#:3003-84-7 |
| Literature: Chaudhari, Sachin S.; Akamanchi, Krishnacharya G. Synlett, 1999 , # 11 p. 1763 - 1765 |
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~%
UNII:R874RQ16IG CAS#:3003-84-7 |
| Literature: Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), , p. 547 - 554 |
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~%
UNII:R874RQ16IG CAS#:3003-84-7 |
| Literature: Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), , p. 547 - 554 |
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~23%
UNII:R874RQ16IG CAS#:3003-84-7 |
| Literature: Yoshida, Masato; Mochizuki, Hideki; Suzuki, Takashi; Kamigata, Nobumasa Bulletin of the Chemical Society of Japan, 1990 , vol. 63, # 12 p. 3704 - 3706 |
|
~6%
UNII:R874RQ16IG CAS#:3003-84-7
Learn More
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| Literature: Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), , p. 547 - 554 |
|
~64%
UNII:R874RQ16IG CAS#:3003-84-7
Learn More
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| Literature: Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), , p. 547 - 554 |
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~%
UNII:R874RQ16IG CAS#:3003-84-7 |
| Literature: Annales de Chimie (Cachan, France), , vol. <10>18, p. 363 Bulletin de la Societe Chimique de France, , vol. <5>8, p. 918,919 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 9 | |
CAS#:107071-79-4
CAS#:57074-37-0
CAS#:39928-72-8
CAS#:928-92-7
CAS#:4795-29-3
CAS#:1906-96-3
CAS#:21949-79-1
CAS#:54844-65-4
CAS#:26116-10-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932190090 |
|---|---|
| Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure 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: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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: 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.
| chlorure de tetrahydrofurfurylique |
| chloromethyl-2 tetrahydrofuranne |
| 2-(Chloromethyl)tetrahydrofuran |
| UNII:R874RQ16IG |
| MFCD00005370 |
| 2-Chloromethyl tetrahydrofuranne |
| Tetrahydrofurfuryl chloride |
| EINECS 221-102-3 |
| tetrahydrofuran-2-ylmethylchloride |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-(chloromethyl)oxolane? |
| A: SMILES notation of 2-(chloromethyl)oxolane is ClCC1CCCO1. |
| Q: What is the molecular formula of 2-(chloromethyl)oxolane? |
| A: Molecular formula of 2-(chloromethyl)oxolane is C5H9ClO. |
| Q: What is the LogP of 2-(chloromethyl)oxolane? |
| A: LogP of 2-(chloromethyl)oxolane is 0.72. |
| Q: What is the English name of 2-(chloromethyl)oxolane? |
| A: The English name of 2-(chloromethyl)oxolane is 2-(chloromethyl)oxolane. |
| Q: What are the upstream materials of 2-(chloromethyl)oxolane? |
| A: Related upstream materials(CAS) of 2-(chloromethyl)oxolane: 97-99-4;821-09-0;64818-35-5;67-56-1;60990-44-5;120343-27-3;7664-93-9. |
| Q: What is the molecular weight of 2-(chloromethyl)oxolane? |
| A: Molecular weight of 2-(chloromethyl)oxolane is 120.577. |
| Q: What is the boiling point of 2-(chloromethyl)oxolane? |
| A: Boiling point of 2-(chloromethyl)oxolane is 150.5±0.0 °C at 760 mmHg. |
| Q: What is the safety information for 2-(chloromethyl)oxolane? |
| A: Safety information for 2-(chloromethyl)oxolane: S26-S36/37/39-S24/25-S16. |
| Q: What English synonyms does 2-(chloromethyl)oxolane have? |
| A: English synonyms of 2-(chloromethyl)oxolane: chlorure de tetrahydrofurfurylique, chloromethyl-2 tetrahydrofuranne, 2-(Chloromethyl)tetrahydrofuran, UNII:R874RQ16IG, MFCD00005370, 2-Chloromethyl tetrahydrofuranne, Tetrahydrofurfuryl chloride, EINECS 221-102-3, tetrahydrofuran-2-ylmethylchloride. |
| Q: What is the CAS number of 2-(chloromethyl)oxolane? |
| A: CAS number of 2-(chloromethyl)oxolane is 3003-84-7. |
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. |