(Chloromethyl)cyclopropane
-
(Chloromethyl)cyclopropane
structure -
-
CAS No:
5911-08-0
-
Formula:
C4H7Cl
-
Chemical Name:
(Chloromethyl)cyclopropane
-
Synonyms:
Cyclopropane,(chloromethyl)-;(Chloromethyl)cyclopropane;Cyclopropylmethyl chloride;Cyclopropylcarbinyl chloride;Cyclopropanemethyl chloride;Chlorocyclopropylmethane;α-(Chloromethyl)cyclopropane;Cyclopropylchloromethane;1-Chloromethylcyclopropane
- Categories:
-
CAS No:
(Chloromethyl)cyclopropane Basic Attributes
90.55
90.55
635697
227-632-1
J7OKQCC0KW
DTXSID40207854
29035990
Characteristics
0
1.6
Colorless to light yellow clear liquid
0.981 g/cm3 @ Temp: 20 °C
-90.9 °C
88 °C
29 °F
1.458
Not miscible in water.
Store below +30°C.
Safety Information
Ⅱ
3
UN 1993 3/PG 2
3
11-36/37/38
16-26-36/37/39
F,Xi
Stable under normal temperatures and pressures.
P210-P261-P305 + P351 + P338
H225-H315-H319-H335
|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 47 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:90.55
XLogP3:1.6
Rotatable Bond Count:1
Exact Mass:90.0236279
Monoisotopic Mass:90.0236279
Heavy Atom Count:5
Complexity:30.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of (Chloromethyl)cyclopropane
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
3 YRS
Business licensed Certified factoryManufactory Supplier of Dyes,Textile agent,Medical intermediate,API,Pigments,Basic Chemicals
Learn More Other Chemicals
-
6-Methyl-2′,3′-dideoxyadenosine
85326-07-4
-
2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
853138-65-5
-
Phenylmethyl docosanoate
85263-74-7
-
5,6,7,8-Tetrahydro-2-naphthalenesulfonic acid Formula
93-12-9
-
6-CHLORO-3-PHENYL-2-QUINOLINOL Formula
85274-64-2
-
2,5-Furandione, dihydro-, monopolyisobutylene derivs. Formula
67762-77-0
-
N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide Structure
852527-40-3
-
2-Benzothiazolecarboxaldehyde,5-methoxy-(5CI) Structure
854059-90-8
-
What is Benzamide, 5-(aminosulfonyl)-N-[(2-ethyloctahydro-1H-isoindol-1-yl)methyl]-2-methoxy-, hydrochloride (1:1)
85409-39-8
-
What is 3-(2,4-Dimethylphenyl)-5-phenyl-1H-1,2,4-triazole
85303-90-8