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3-BROMOPROPIONAMIDE

3-BROMOPROPIONAMIDE structure

CAS No:
6320-96-3
Formula:
C3H6BrNO
Chemical Name:
3-BROMOPROPIONAMIDE
Synonyms:
NSC 32255;bromopropionamide;3-Bromopropanamide;3-BROMOPROPIONAMIDE;Propanamide, 3-bromo-;3-BROMOPROPIONAMIDE 98+%
Categories:
Organic Chemistry > Amides

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3-BROMOPROPIONAMIDE Basic Attributes

Molecular Weight：

151.99

Exact Mass：

150.963272

NSC Number：

32255

DSSTox ID：

DTXSID80283596

HScode：

2924199090

Characteristics

PSA：

43.1

XLogP3：

-0.26

Density：

1.7±0.1 g/cm3

Melting Point：

113°C

Boiling Point：

303.1±25.0 °C at 760 mmHg

Flash Point：

137.1±23.2 °C

Refractive Index：

1.504

Water Solubility：

H2O: almost transparency

Safety Information

hazard class code：

22-51

safety instructions：

24/25

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:151.99
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:150.96328
Monoisotopic Mass:150.96328
Topological Polar Surface Area:43.1
Heavy Atom Count:6
Complexity:54.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

6320-96-3 3-bromopropanamide

CAS No.: 6320-96-3

Grade: Industrial Grade

Content: 95%

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