(Chloromethyl)Cyclopropane
CAS: 5911-08-0
Rif. AN-AG0032D8
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
(Chloromethyl)Cyclopropane
Sinonimi:
- [u'5911-08-0', u'chloromethylcyclopropane', u'Cyclopropylmethyl chloride', u'Cylopropylmethyl chloride', u'Cyclopropane, (chloromethyl)-', u'J7OKQCC0KW', u'UNII-J7OKQCC0KW', u'ZVTQWXCKQTUVPY-UHFFFAOYSA-N', u'MFCD00001307', u'Cylopropylmethylchloride', u'EINECS 227-632-1', u'chlorocyclopropylmethane', u'cyclopropylchloromethane', u'PubChem10983', u'ACMC-209mag', u'chloromethylcyclo-propane', u'AC1L2YKD', u'(cyclopropyl)chloromethane', u'Cyclopropyl methyl chloride', u'cyclopropylcarbanyl chloride', u'(chloromethyl)cyclo-propane', u'AC1Q3U8D', u'AC1Q3U8E', u'Cyclopropane,(chloromethyl)-', u'KSC491M2L', u'CTK3J1625', u'ZVTQWXCKQTUVPY-UHFFFAOYSA-', u'(Chloromethyl)cyclopropane, 97%', u'DTXSID40207854', u'ACN-S001894', u'KS-00000V1R', u'ZINC2242632', u'ANW-33158', u'SBB007769', u'AKOS009158118', u'AN-3728', u'EBD2156739', u'FR-0302', u'RTR-020515', u'TRA0001448', u'CJ-07961', u'PS-11987', u'SC-27742', u'AB0075769', u'DB-015882', u'TR-020515', u'AM20100440', u'FT-0604881', u'EN300-49238', u'X-3339', u'911C080', u'I14-2829', u'Q-100684', u'InChI=1/C4H7Cl/c5-3-4-1-2-4/h4H,1-3H2', u'C4-H7-Cl', u'1 -(Chloromethyl)cyclopropane', u'Cyclopropylmethyl Chloride, Pract.', u'CID80013', u'AR-1I3381', u'ACN-001894', u'C2469', u'(Chloromethyl)cyclopropane, 97% - 25G 25g', u'607-65-8']
- 1-(Chloromethyl)Cyclopropane
- 1-Chloromethylcyclopropane
- Chlorocyclopropylmethane
- Cyclopropane, (chloromethyl)-
- Cyclopropanemethyl chloride
- Cyclopropylcarbinyl chloride
- Cyclopropylchloromethane
- Cyclopropylmethychloride
- Cyclopropylmethyl Chloride
- Vedi altri sinonimi
- Cyclopropylmethyl Chloride, Pract.
- Cylopropylmethyl chloride
- α-(Chloromethyl)cyclopropane
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
90.5514
Formula:
C4H7Cl
Purezza:
97%
Colore/Forma:
Liquid
InChI:
InChI=1S/C4H7Cl/c5-3-4-1-2-4/h4H,1-3H2
InChI key:
ZVTQWXCKQTUVPY-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: