Grundinformationen
- Standard-SMILES
O=C(O)c1cccc(CCl)c1- InChIKey
PBSUMBYSVFTMNG-UHFFFAOYSA-N- Summenformel
- C8H7ClO2
- Durchschnittliche Molmasse
- 170,59 g/mol
- Monoisotopische Masse
- 170,01345714
Namen und Bezeichner
- Bevorzugter Name
- 3-(Chloromethyl)benzoic acid
- IUPAC
- 3-(chloromethyl)benzoic acid
- Englischer Name
- 3-(Chloromethyl)benzoic acid
- Summenformel
- C8H7ClO2
- Molmasse
- 170.59
Namen und Synonyme
3-(Chloromethyl)benzoic acid31719-77-4DTXSID00287192RefChem:275303DTXCID40238340627-977-1InChI=1/C8H7ClO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H,10,11MFCD001919223-(Chloromethyl)benzoicAcid3-chloromethylbenzoic acidBenzoic acid, 3-(chloromethyl)-NSC49611
Weitere Namen anzeigen
NSC 49611α-chloro-m-toluic acid3-(Chloromethyl)BenzoicBedaquiline Impurity 106m-Chloromethylbenzoic acidALPHA-CHLORO-M-TOLUIC ACID3-(CHLOROMETHYL) BENZOIC ACID 98%metachloromethylbenzenemacetic acid
a-Chloro-m-toluic acid3-Chloromethyl-benzoic acidSCHEMBL46680CHEMBL671503-(chloromethyl)-benzoic acidSCHEMBL28410476STR052653-(Chloromethyl)benzoic acid, 97%
Datenbank-Bezeichner
- CAS
31719-77-4- PubChem CID
- 241752
- DTXSID
DTXSID00287192- ChEMBL
CHEMBL67150- EC Number
- 627-977-1
- Nikkaji
- J402.363C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,1
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 147
Physikochemische Eigenschaften
- Schmelzpunkt
- 136 · 136-138 °C (lit.)
- Siedepunkt
- 327.2 · 327.2±25.0 °C(Predicted)
- Dichte
- 1.315 · 1.315±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Inert atmosphere,2-8°C
- Löslichkeit
- 20 mg/mL, · methanol: 20 mg/mL, clear
- pka
- 4.09 · 4.09±0.10(Predicted)
- Aggregatzustand
- solid
- Farbe
- White
- BRN
- 637114 · 637114
- InChI
- 1S/C8H7ClO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H,10,11)
- InChIKey
- PBSUMBYSVFTMNG-UHFFFAOYSA-N
- SMILES
- OC(=O)c1cccc(CCl)c1
- CAS Datenbank
- 31719 · 31719-77-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (95.1%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (95.1%)
Sicherheitsdaten
- F
- 19
- wgk
- 3
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 2916399090
- risk_code
- 36/37/38-34-20/21/22
- hazard_code
- Xi,C
- safety_code
- 26-36-45-36/37/39
- hazard_class
- 8
- packing_group
- Ⅱ
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Acute Tox. 4 OralSkin Corr. 1B
Chemie und Industrie
Anwendungen
Verwenden3-(Chloromethyl)benzoic acid is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields.
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