2-Propen-1-yl 2-chloroacetate
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2-Propen-1-yl 2-chloroacetate
structure -
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CAS No:
2916-14-5
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Formula:
C5H7ClO2
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Chemical Name:
2-Propen-1-yl 2-chloroacetate
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Synonyms:
Acetic acid,2-chloro-,2-propen-1-yl ester;Acetic acid,chloro-,allyl ester;Acetic acid,chloro-,2-propenyl ester;2-Propen-1-yl 2-chloroacetate;Allyl chloroacetate;NSC 44997;Chloroacetic acid allyl ester
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CAS No:
2-Propen-1-yl 2-chloroacetate Basic Attributes
134.56
134.56
1747000
220-839-8
44997
DTXSID90183417
2915400090
Characteristics
26.30000
1.26
Clear colorless to yellow Liquid
1.1469 g/cm3 @ Temp: 20 °C
68-69 °C @ Press: 20 Torr
142 °F
1.435
Keep away from sources of ignition. Store in a cool, dry place. Store in a tightly closed container.
2.95mmHg at 25°C
Safety Information
II
6.1
2929
3
20/21/22-36/37/38
26-36-36/37/39
Xn
P261-P280-P305 + P351 + P338
H302-H312-H315-H319-H332-H335
|Warning|H302 (97.73%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:134.56
XLogP3:1.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:134.0134572
Monoisotopic Mass:134.0134572
Topological Polar Surface Area:26.3
Heavy Atom Count:8
Complexity:90.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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